3-chloranyl-4-phenacyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-phenacyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-phenacyl-cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-phenacylcyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-phenacylcyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-phenacyl-cyclobut-3-ene-1,2-quinone Formula: C12H7ClO3 MolecularWeight: 234.63518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C(C(=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C(C(=O)C2=O)Cl

InChI

InChI=1S/C12H7ClO3/c13-10-8(11(15)12(10)16)6-9(14)7-4-2-1-3-5-7/h1-5H,6H2