6-(3-chloranyl-4-methyl-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(3-chloranyl-4-methyl-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(3-chloro-4-methyl-2-quinolyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-(3-chloro-4-methyl-2-quinolinyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(3-chloro-4-methylquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(3-chloro-4-methyl-2-quinolyl)-3,4-dihydrocarbostyril hydrochloride Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC4=C(C=C3)NC(=O)CC4)Cl.Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC4=C(C=C3)NC(=O)CC4)Cl.Cl

InChI

InChI=1S/C19H15ClN2O.ClH/c1-11-14-4-2-3-5-16(14)22-19(18(11)20)13-6-8-15-12(10-13)7-9-17(23)21-15;/h2-6,8,10H,7,9H2,1H3,(H,21,23);1H