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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=C(C=CC=C2Cl)F)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N)F

InChI

InChI=1S/C16H8ClF2NO/c17-13-5-3-7-15(19)12(13)8-10(9-20)16(21)11-4-1-2-6-14(11)18/h1-8H/b10-8+