3,4-bis(4-chlorophenyl)cyclopentane-1,2-dione

Systemtic Name: 3,4-bis(4-chlorophenyl)cyclopentane-1,2-dione Openeye Name: 3,4-bis(4-chlorophenyl)cyclopentane-1,2-dione CAS Name: 3,4-bis(4-chlorophenyl)cyclopentane-1,2-dione IUPAC Name: 3,4-bis(4-chlorophenyl)cyclopentane-1,2-dione Traditional Name: 3,4-bis(4-chlorophenyl)cyclopentane-1,2-quinone Formula: C17H12Cl2O2 MolecularWeight: 319.18198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(C(=O)C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2O2/c18-12-5-1-10(2-6-12)14-9-15(20)17(21)16(14)11-3-7-13(19)8-4-11/h1-8,14,16H,9H2