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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2-chloro-6-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-chloro-6-fluoro-phenyl)acrylonitrile Formula: C16H8Cl2FNO MolecularWeight: 320.145223

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2FNO/c17-12-6-4-10(5-7-12)16(21)11(9-20)8-13-14(18)2-1-3-15(13)19/h1-8H/b11-8+