1-[(3-chlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-(3-chlorobenzyl)-4,8-dimethyl-carbostyril Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-12-5-3-8-16-13(2)9-17(21)20(18(12)16)11-14-6-4-7-15(19)10-14/h3-10H,11H2,1-2H3