1-[(4-chlorophenyl)methyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-(4-chlorobenzyl)-4,6,8-trimethyl-carbostyril Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H18ClNO/c1-12-8-14(3)19-17(9-12)13(2)10-18(22)21(19)11-15-4-6-16(20)7-5-15/h4-10H,11H2,1-3H3