3-(4-chlorophenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)cyclobut-3-ene-1,2-quinone Formula: C10H5ClO2 MolecularWeight: 192.5985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C2=O)Cl

InChI

InChI=1S/C10H5ClO2/c11-7-3-1-6(2-4-7)8-5-9(12)10(8)13/h1-5H