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

Systemtic Name: 8a-(4-chlorophenyl)carbonyl-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 8a-(4-chlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 8a-[(4-chlorophenyl)-oxomethyl]-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 8a-(4-chlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 8a-(4-chlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO3/c1-11-8-9-18(14(10-11)15(20)6-7-16(18)21)17(22)12-2-4-13(19)5-3-12/h2-8,14H,9-10H2,1H3