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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-4-methyl-quinolin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-methylquinolin-2-one Traditional Name: 1-(3-chlorobenzyl)-4-methyl-carbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-12-9-17(20)19(16-8-3-2-7-15(12)16)11-13-5-4-6-14(18)10-13/h2-10H,11H2,1H3