(3-ethanoylphenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (3-ethanoylphenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (3-acetylphenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (3-acetylphenyl) ester Formula: C15H10ClNO5 MolecularWeight: 319.6966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO5/c1-9(18)10-3-2-4-12(7-10)22-15(19)11-5-6-13(16)14(8-11)17(20)21/h2-8H,1H3