2-(3-methoxy-4-nitro-phenyl)ethanoyl chloride

Systemtic Name: 2-(3-methoxy-4-nitro-phenyl)ethanoyl chloride Openeye Name: 2-(3-methoxy-4-nitro-phenyl)acetyl chloride CAS Name: 2-(3-methoxy-4-nitrophenyl)acetyl chloride IUPAC Name: 2-(3-methoxy-4-nitrophenyl)acetyl chloride Traditional Name: 2-(3-methoxy-4-nitro-phenyl)acetyl chloride Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO4/c1-15-8-4-6(5-9(10)12)2-3-7(8)11(13)14/h2-4H,5H2,1H3