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

Systemtic Name: 8a-(2-chlorophenyl)carbonyl-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 8a-(2-chlorobenzoyl)-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 8a-[(2-chlorophenyl)-oxomethyl]-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 8a-(2-chlorobenzoyl)-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 8a-(2-chlorobenzoyl)-3,6-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)C(=CC2=O)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CCC2(C(C1)C(=O)C(=CC2=O)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClO3/c1-11-7-8-19(18(23)13-5-3-4-6-15(13)20)14(9-11)17(22)12(2)10-16(19)21/h3-7,10,14H,8-9H2,1-2H3