3-chloranyl-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C11H7ClO2 MolecularWeight: 206.62508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)Cl

InChI

InChI=1S/C11H7ClO2/c1-6-2-4-7(5-3-6)8-9(12)11(14)10(8)13/h2-5H,1H3