3,3-bis(chloranyl)-6,8-dimethyl-2-phenyl-quinolin-4-one

Systemtic Name: 3,3-bis(chloranyl)-6,8-dimethyl-2-phenyl-quinolin-4-one Openeye Name: 3,3-dichloro-6,8-dimethyl-2-phenyl-quinolin-4-one CAS Name: 3,3-dichloro-6,8-dimethyl-2-phenyl-4-quinolinone IUPAC Name: 3,3-dichloro-6,8-dimethyl-2-phenylquinolin-4-one Traditional Name: 3,3-dichloro-6,8-dimethyl-2-phenyl-4-quinolone Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-10-8-11(2)14-13(9-10)16(21)17(18,19)15(20-14)12-6-4-3-5-7-12/h3-9H,1-2H3