2-[(3,4-dichlorophenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(3,4-dichlorobenzylidene)cyclopent-4-ene-1,3-quinone Formula: C12H6Cl2O2 MolecularWeight: 253.08084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)C=CC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)C=CC2=O)Cl)Cl

InChI

InChI=1S/C12H6Cl2O2/c13-9-2-1-7(6-10(9)14)5-8-11(15)3-4-12(8)16/h1-6H