(E)-4-nitro-3,4-diphenyl-but-2-enoyl chloride

Systemtic Name: (E)-4-nitro-3,4-diphenyl-but-2-enoyl chloride Openeye Name: (E)-4-nitro-3,4-diphenyl-but-2-enoyl chloride CAS Name: (E)-4-nitro-3,4-diphenyl-2-butenoyl chloride IUPAC Name: (E)-4-nitro-3,4-diphenylbut-2-enoyl chloride Traditional Name: (E)-4-nitro-3,4-diphenyl-but-2-enoyl chloride Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=CC(=O)Cl)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-15(19)11-14(12-7-3-1-4-8-12)16(18(20)21)13-9-5-2-6-10-13/h1-11,16H/b14-11+