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

Systemtic Name: 4,4-bis(chloranyl)-3-methyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 4,4-dichloro-3-methyl-2-phenyl-cyclobut-2-en-1-one CAS Name: 4,4-dichloro-3-methyl-2-phenyl-1-cyclobut-2-enone IUPAC Name: 4,4-dichloro-3-methyl-2-phenylcyclobut-2-en-1-one Traditional Name: 4,4-dichloro-3-methyl-2-phenyl-cyclobut-2-en-1-one Formula: C11H8Cl2O MolecularWeight: 227.08662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O/c1-7-9(10(14)11(7,12)13)8-5-3-2-4-6-8/h2-6H,1H3