(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C16H8ClF2NO MolecularWeight: 303.690626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClF2NO/c17-14-2-1-3-15(19)13(14)8-11(9-20)16(21)10-4-6-12(18)7-5-10/h1-8H/b11-8+