(E)-3-(2-chloranyl-5-nitro-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C16H8ClFN2O3 MolecularWeight: 330.697723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C#N)F

InChI

InChI=1S/C16H8ClFN2O3/c17-15-6-5-14(20(22)23)8-11(15)7-12(9-19)16(21)10-1-3-13(18)4-2-10/h1-8H/b12-7+