3-[2,5-bis(chloranyl)phenyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2,5-bis(chloranyl)phenyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,5-dichlorophenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,5-dichlorophenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,5-dichlorophenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,5-dichlorophenyl)cyclobut-3-ene-1,2-quinone Formula: C10H4Cl2O2 MolecularWeight: 227.04356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=CC(=O)C2=O)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=CC(=O)C2=O)Cl

InChI

InChI=1S/C10H4Cl2O2/c11-5-1-2-8(12)6(3-5)7-4-9(13)10(7)14/h1-4H