8-chloranyl-5-methyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-5-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 8-chloro-5-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 8-chloro-5-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 8-chloro-5-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 8-chloro-5-methyl-2-phenyl-4-quinolone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)Cl)C3=CC=CC=C3

InChI

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