(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H16ClNO6 MolecularWeight: 437.82924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO6/c1-14(21(26)15-7-3-2-4-8-15)31-23(28)18-10-6-5-9-17(18)22(27)16-11-12-19(24)20(13-16)25(29)30/h2-14H,1H3