| Other Names | 1-(CHLOROMETHYL)NAPHTHALENE, 86-52-2, 1-Chloromethyl naphthalene, Naphthalene, 1-(chloromethyl)-, 1-Chloromethylnaphthalene, 1-Naphthylmethyl chloride, 1-Menaphthyl chloride, (Chloromethyl)naphthalene, 35255-58-4, Naphthalene, 1-chloromethyl-, 1-(Chlormethyl)naftalen, alpha-Naphthylmethyl chloride, NSC 8473, alpha-(Chloromethyl)naphthalene, Naphthalene, alpha-chloromethyl-, 1-(Chlormethyl)naftalen [Czech], 1-(chloromethyl)naphtalene, EINECS 201-678-2, KD3RZ3R8C4, 1-(chloromethyl)-naphthalene, BRN 0636885, .alpha.-(Chloromethyl)naphthalene, NSC-8473, MFCD00004042, 1-Chloromethyl-naphthalene, 1-(chloromethyl) naphthalene, .alpha.-Naphthylmethyl chloride, DTXSID5058939, 4-05-00-01692 (Beilstein Handbook Reference), Naphthalene, .alpha.-(chloromethyl)-, Naphthalene, (chloromethyl)-, 1-Naphthalenylmethyl Chloride 1-Naphthalylmethyl Chloride 1-Naphthylmethyl Chloride NSC 8473 a-(Chloromethyl)naphthalene a-Naphthylmethyl Chloride, EINECS 252-469-8, 1Menaphthyl chloride, Chloromethylnaphthalene, 1(Chlormethyl)naftalen, 1Naphthylmethyl chloride, 1-chloromethylnaphthaline, 1-Chloromethyinaphthalene, 1Chloromethyl naphthalene, AI3-15963, 1-chloromethyl-naphthalen, a-Naphthylmethyl Chloride, alphachloromethylnaphthalene, Naphthalene, 1chloromethyl, naphth-1-ylmethyl chloride, alphaNaphthylmethyl chloride, UNII-KD3RZ3R8C4, alpha-chloromethylnaphthalene, (1-naphthyl)methyl chloride, 1-naphthalenylmethyl chloride, alpha(Chloromethyl)naphthalene, alpha-chloromethyl-naphthalene, Naphthalene, 1(chloromethyl), Naphthalene, alphachloromethyl, SCHEMBL248239, WLN: L66J B1G, (1-naphthalenyl)methyl chloride, DTXCID0048505, NSC8473, 1-(Chloromethyl)naphthalene, 90%, AKOS000120764, AC-5784, CS-W017388, FC14789, NSC 405486, LS-13927, NS00039132, EN300-18307, E70399, Q63395890, 1-(Chloromethyl)naphthalene, technical, >=97.0% (GC), F2190-0269, InChI=1/C11H9Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H, 8H, 201-678-2 |
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| IUPAC Name | 5-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol |
| CAS | 341-88-8 |
| Molecular Weight | 176.64 |
| Molecular Formula | C11H9Cl |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCl |






