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

Systemtic Name: 3-bromanyl-8a-(4-chlorophenyl)carbonyl-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 3-bromo-8a-(4-chlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 3-bromo-8a-[(4-chlorophenyl)-oxomethyl]-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 3-bromo-8a-(4-chlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 3-bromo-8a-(4-chlorobenzoyl)-6-methyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C18H14BrClO3 MolecularWeight: 393.65896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClO3/c1-10-6-7-18(17(23)11-2-4-12(20)5-3-11)13(8-10)16(22)14(19)9-15(18)21/h2-6,9,13H,7-8H2,1H3