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

Systemtic Name: 2-[(4-chlorophenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-chlorophenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(4-chlorobenzylidene)cyclopent-4-ene-1,3-quinone Formula: C12H7ClO2 MolecularWeight: 218.63578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClO2/c13-9-3-1-8(2-4-9)7-10-11(14)5-6-12(10)15/h1-7H