3-chloranyl-6,8-dimethyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-6,8-dimethyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-chloro-6,8-dimethyl-2-phenyl-1H-quinolin-4-one CAS Name: 3-chloro-6,8-dimethyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-chloro-6,8-dimethyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3-chloro-6,8-dimethyl-2-phenyl-4-quinolone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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