(E)-3,4-bis(chloranyl)-1,2-diphenyl-2-phenylsulfanyl-but-3-en-1-one

Systemtic Name: (E)-3,4-bis(chloranyl)-1,2-diphenyl-2-phenylsulfanyl-but-3-en-1-one Openeye Name: (E)-3,4-dichloro-1,2-diphenyl-2-phenylsulfanyl-but-3-en-1-one CAS Name: (E)-3,4-dichloro-1,2-diphenyl-2-(phenylthio)-3-buten-1-one IUPAC Name: (E)-3,4-dichloro-1,2-diphenyl-2-phenylsulfanylbut-3-en-1-one Traditional Name: (E)-3,4-dichloro-1,2-diphenyl-2-(phenylthio)but-3-en-1-one Formula: C22H16Cl2OS MolecularWeight: 399.33284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C(=CCl)Cl)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(/C(=C\Cl)/Cl)SC3=CC=CC=C3

InChI

InChI=1S/C22H16Cl2OS/c23-16-20(24)22(18-12-6-2-7-13-18,26-19-14-8-3-9-15-19)21(25)17-10-4-1-5-11-17/h1-16H/b20-16+