8a-(2,4-dichlorophenyl)carbonyl-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: 8a-(2,4-dichlorophenyl)carbonyl-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 8a-(2,4-dichlorobenzoyl)-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 8a-[(2,4-dichlorophenyl)-oxomethyl]-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 8a-(2,4-dichlorobenzoyl)-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 8a-(2,4-dichlorobenzoyl)-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)C(=CC2=O)C)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CCC2(C(C1)C(=O)C(=CC2=O)C)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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