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

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C16H8BrFN2O3 MolecularWeight: 375.148723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrFN2O3/c17-13-6-5-10(8-15(13)20(22)23)7-11(9-19)16(21)12-3-1-2-4-14(12)18/h1-8H/b11-7+