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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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