7-chloranyl-6-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-6-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 7-chloro-6-(p-tolyl)-1H-quinolin-2-one CAS Name: 7-chloro-6-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 7-chloro-6-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 7-chloro-6-(p-tolyl)carbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C(=C2)C=CC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C(=C2)C=CC(=O)N3)Cl

InChI

InChI=1S/C16H12ClNO/c1-10-2-4-11(5-3-10)13-8-12-6-7-16(19)18-15(12)9-14(13)17/h2-9H,1H3,(H,18,19)