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

Systemtic Name: (Z)-2-methyl-3-(3-nitrophenyl)but-2-enoyl chloride Openeye Name: (Z)-2-methyl-3-(3-nitrophenyl)but-2-enoyl chloride CAS Name: (Z)-2-methyl-3-(3-nitrophenyl)-2-butenoyl chloride IUPAC Name: (Z)-2-methyl-3-(3-nitrophenyl)but-2-enoyl chloride Traditional Name: (Z)-2-methyl-3-(3-nitrophenyl)but-2-enoyl chloride Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-7(8(2)11(12)14)9-4-3-5-10(6-9)13(15)16/h3-6H,1-2H3/b8-7-