2-(4-chlorophenyl)-3-methyl-1H-quinolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1H-quinolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-methyl-1H-quinolin-4-one CAS Name: 2-(4-chlorophenyl)-3-methyl-1H-quinolin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1H-quinolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-methyl-4-quinolone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

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