[(Z)-3-chloranyl-4,4,4-tris(fluoranyl)but-2-en-2-yl]benzene

Systemtic Name: [(Z)-3-chloranyl-4,4,4-tris(fluoranyl)but-2-en-2-yl]benzene Openeye Name: [(Z)-2-chloro-3,3,3-trifluoro-1-methyl-prop-1-enyl]benzene CAS Name: [(Z)-3-chloro-4,4,4-trifluorobut-2-en-2-yl]benzene IUPAC Name: [(Z)-3-chloro-4,4,4-trifluorobut-2-en-2-yl]benzene Traditional Name: [(Z)-2-chloro-3,3,3-trifluoro-1-methyl-prop-1-enyl]benzene Formula: C10H8ClF3 MolecularWeight: 220.61873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClF3/c1-7(9(11)10(12,13)14)8-5-3-2-4-6-8/h2-6H,1H3/b9-7-