2-bromanyl-4,5-diphenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-bromanyl-4,5-diphenyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-bromo-4,5-diphenyl-cyclopent-4-ene-1,3-dione CAS Name: 2-bromo-4,5-diphenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-bromo-4,5-diphenylcyclopent-4-ene-1,3-dione Traditional Name: 2-bromo-4,5-diphenyl-cyclopent-4-ene-1,3-quinone Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(C2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H11BrO2/c18-15-16(19)13(11-7-3-1-4-8-11)14(17(15)20)12-9-5-2-6-10-12/h1-10,15H