[(Z)-1-bromanyl-2-ethoxy-3,3,3-tris(fluoranyl)prop-1-enyl]sulfanylbenzene

Systemtic Name: [(Z)-1-bromanyl-2-ethoxy-3,3,3-tris(fluoranyl)prop-1-enyl]sulfanylbenzene Openeye Name: [(Z)-1-bromo-2-ethoxy-3,3,3-trifluoro-prop-1-enyl]sulfanylbenzene CAS Name: [[(Z)-1-bromo-2-ethoxy-3,3,3-trifluoroprop-1-enyl]thio]benzene IUPAC Name: [(Z)-1-bromo-2-ethoxy-3,3,3-trifluoroprop-1-enyl]sulfanylbenzene Traditional Name: [[(Z)-1-bromo-2-ethoxy-3,3,3-trifluoro-prop-1-enyl]thio]benzene Formula: C11H10BrF3OS MolecularWeight: 327.16071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(SC1=CC=CC=C1)Br)C(F)(F)F

Isomeric SMILES

CCO/C(=C(/SC1=CC=CC=C1)\Br)/C(F)(F)F

InChI

InChI=1S/C11H10BrF3OS/c1-2-16-9(11(13,14)15)10(12)17-8-6-4-3-5-7-8/h3-7H,2H2,1H3/b10-9+