(Z)-3-(3-nitrophenyl)but-2-enoyl chloride

Systemtic Name: (Z)-3-(3-nitrophenyl)but-2-enoyl chloride Openeye Name: (Z)-3-(3-nitrophenyl)but-2-enoyl chloride CAS Name: (Z)-3-(3-nitrophenyl)-2-butenoyl chloride IUPAC Name: (Z)-3-(3-nitrophenyl)but-2-enoyl chloride Traditional Name: (Z)-3-(3-nitrophenyl)but-2-enoyl chloride Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-7(5-10(11)13)8-3-2-4-9(6-8)12(14)15/h2-6H,1H3/b7-5-