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

Systemtic Name: 8a-(2,4-dichlorophenyl)carbonyl-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 8a-(2,4-dichlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 8a-[(2,4-dichlorophenyl)-oxomethyl]-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 8a-(2,4-dichlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 8a-(2,4-dichlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O3/c1-10-6-7-18(13(8-10)15(21)4-5-16(18)22)17(23)12-3-2-11(19)9-14(12)20/h2-6,9,13H,7-8H2,1H3