1-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-4-methylsulfanyl-benzene

Systemtic Name: 1-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-4-methylsulfanyl-benzene Openeye Name: 1-[(E)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-4-methylsulfanyl-benzene CAS Name: 1-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-4-(methylthio)benzene IUPAC Name: 1-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-4-methylsulfanylbenzene Traditional Name: 1-[(E)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-4-(methylthio)benzene Formula: C10H8ClF3S MolecularWeight: 252.68373

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(F)(F)F)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C(F)(F)F)/Cl

InChI

InChI=1S/C10H8ClF3S/c1-15-8-4-2-7(3-5-8)6-9(11)10(12,13)14/h2-6H,1H3/b9-6+