8a-(2,4-dichlorophenyl)carbonyl-6,8-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: 8a-(2,4-dichlorophenyl)carbonyl-6,8-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 8a-(2,4-dichlorobenzoyl)-6,8-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 8a-[(2,4-dichlorophenyl)-oxomethyl]-6,8-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 8a-(2,4-dichlorobenzoyl)-6,8-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 8a-(2,4-dichlorobenzoyl)-6,8-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2C1(C(=O)C=CC2=O)C(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1C=C(CC2C1(C(=O)C=CC2=O)C(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H16Cl2O3/c1-10-7-11(2)19(14(8-10)16(22)5-6-17(19)23)18(24)13-4-3-12(20)9-15(13)21/h3-7,9,11,14H,8H2,1-2H3