8-chloranyl-6-methyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-6-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 8-chloro-6-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 8-chloro-6-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 8-chloro-6-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 8-chloro-6-methyl-2-phenyl-4-quinolone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C3=CC=CC=C3)Cl

InChI

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