(4-ethanoylphenyl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: (4-ethanoylphenyl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (4-acetylphenyl) 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid (4-acetylphenyl) ester Formula: C22H14ClNO6 MolecularWeight: 423.80266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClNO6/c1-13(25)14-6-9-16(10-7-14)30-22(27)18-5-3-2-4-17(18)21(26)15-8-11-19(23)20(12-15)24(28)29/h2-12H,1H3