1,1-bis(fluoranyl)-1-phenylsulfanyl-but-3-en-2-one

Systemtic Name: 1,1-bis(fluoranyl)-1-phenylsulfanyl-but-3-en-2-one Openeye Name: 1,1-difluoro-1-phenylsulfanyl-but-3-en-2-one CAS Name: 1,1-difluoro-1-(phenylthio)-3-buten-2-one IUPAC Name: 1,1-difluoro-1-phenylsulfanylbut-3-en-2-one Traditional Name: 1,1-difluoro-1-(phenylthio)but-3-en-2-one Formula: C10H8F2OS MolecularWeight: 214.231726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(F)(F)SC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)C(F)(F)SC1=CC=CC=C1

InChI

InChI=1S/C10H8F2OS/c1-2-9(13)10(11,12)14-8-6-4-3-5-7-8/h2-7H,1H2