1-(5-chloranyl-2-methoxy-3-nitro-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-2-methoxy-3-nitro-phenyl)ethanone Openeye Name: 1-(5-chloro-2-methoxy-3-nitro-phenyl)ethanone CAS Name: 1-(5-chloro-2-methoxy-3-nitrophenyl)ethanone IUPAC Name: 1-(5-chloro-2-methoxy-3-nitrophenyl)ethanone Traditional Name: 1-(5-chloro-2-methoxy-3-nitro-phenyl)ethanone Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO4/c1-5(12)7-3-6(10)4-8(11(13)14)9(7)15-2/h3-4H,1-2H3