2-(3,4-dimethoxy-2-nitro-phenyl)ethanoyl chloride

Systemtic Name: 2-(3,4-dimethoxy-2-nitro-phenyl)ethanoyl chloride Openeye Name: 2-(3,4-dimethoxy-2-nitro-phenyl)acetyl chloride CAS Name: 2-(3,4-dimethoxy-2-nitrophenyl)acetyl chloride IUPAC Name: 2-(3,4-dimethoxy-2-nitrophenyl)acetyl chloride Traditional Name: 2-(3,4-dimethoxy-2-nitro-phenyl)acetyl chloride Formula: C10H10ClNO5 MolecularWeight: 261.635642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[14C](=O)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10ClNO5/c1-16-7-4-3-6(5-8(11)13)9(12(14)15)10(7)17-2/h3-4H,5H2,1-2H3/i8+2