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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC=CC=C3Cl

InChI

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