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

Systemtic Name: 4-[(E)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-chloro-2,3,3-trifluoro-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-chloro-2,3,3-trifluoroprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-chloro-2,3,3-trifluoroprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-chloro-2,3,3-trifluoro-prop-1-enyl]benzonitrile Formula: C10H5ClF3N MolecularWeight: 231.60161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(F)(F)Cl)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClF3N/c11-10(13,14)9(12)5-7-1-3-8(6-15)4-2-7/h1-5H/b9-5+