4-chloranyl-3-methyl-1-(2-methylphenyl)quinolin-2-one

Systemtic Name: 4-chloranyl-3-methyl-1-(2-methylphenyl)quinolin-2-one Openeye Name: 4-chloro-3-methyl-1-(o-tolyl)quinolin-2-one CAS Name: 4-chloro-3-methyl-1-(2-methylphenyl)-2-quinolinone IUPAC Name: 4-chloro-3-methyl-1-(2-methylphenyl)quinolin-2-one Traditional Name: 4-chloro-3-methyl-1-(o-tolyl)carbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3C(=C(C2=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3C(=C(C2=O)C)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-7-3-5-9-14(11)19-15-10-6-4-8-13(15)16(18)12(2)17(19)20/h3-10H,1-2H3