3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride

Systemtic Name: 3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride Openeye Name: 3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride CAS Name: 3-(chloromethyl)-1-methyl-4-quinolinone hydrochloride IUPAC Name: 3-(chloromethyl)-1-methylquinolin-4-one hydrochloride Traditional Name: 3-(chloromethyl)-1-methyl-4-quinolone hydrochloride Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)CCl.Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)CCl.Cl

InChI

InChI=1S/C11H10ClNO.ClH/c1-13-7-8(6-12)11(14)9-4-2-3-5-10(9)13;/h2-5,7H,6H2,1H3;1H