4,4-bis(chloranyl)-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4,4-bis(chloranyl)-3-phenyl-cyclobut-2-en-1-one Openeye Name: 4,4-dichloro-3-phenyl-cyclobut-2-en-1-one CAS Name: 4,4-dichloro-3-phenyl-1-cyclobut-2-enone IUPAC Name: 4,4-dichloro-3-phenylcyclobut-2-en-1-one Traditional Name: 4,4-dichloro-3-phenyl-cyclobut-2-en-1-one Formula: C10H6Cl2O MolecularWeight: 213.06004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O/c11-10(12)8(6-9(10)13)7-4-2-1-3-5-7/h1-6H