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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClFNO/c17-14-3-1-2-11(9-14)8-13(10-19)16(20)12-4-6-15(18)7-5-12/h1-9H/b13-8+