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

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(4-chlorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-2-(4-chlorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(4-chlorobenzoyl)acrylonitrile Formula: C16H8BrClN2O3 MolecularWeight: 391.60332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O3/c17-14-6-1-10(8-15(14)20(22)23)7-12(9-19)16(21)11-2-4-13(18)5-3-11/h1-8H/b12-7+