(E)-3-(4-chlorophenyl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C16H9ClFNO MolecularWeight: 285.700163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N)F

InChI

InChI=1S/C16H9ClFNO/c17-13-7-5-11(6-8-13)9-12(10-19)16(20)14-3-1-2-4-15(14)18/h1-9H/b12-9+