1-(3-chlorophenyl)-7,7-dimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione

Systemtic Name: 1-(3-chlorophenyl)-7,7-dimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 1-(3-chlorophenyl)-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione CAS Name: 1-(3-chlorophenyl)-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 1-(3-chlorophenyl)-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-quinone Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C=C(N2C3=CC(=CC=C3)Cl)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C=C(N2C3=CC(=CC=C3)Cl)O)C

InChI

InChI=1S/C17H16ClNO3/c1-17(2)8-12-16(14(21)9-17)13(20)7-15(22)19(12)11-5-3-4-10(18)6-11/h3-7,22H,8-9H2,1-2H3