(E)-3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dichlorophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dichlorophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dichlorophenyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C16H8Cl2FNO MolecularWeight: 320.145223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C#N)F

InChI

InChI=1S/C16H8Cl2FNO/c17-14-6-1-10(8-15(14)18)7-12(9-20)16(21)11-2-4-13(19)5-3-11/h1-8H/b12-7+