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

Systemtic Name: (4-methoxycarbonylphenyl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (4-methoxycarbonylphenyl) 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid (4-carbomethoxyphenyl) ester Formula: C22H14ClNO7 MolecularWeight: 439.80206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=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/C22H14ClNO7/c1-30-21(26)13-6-9-15(10-7-13)31-22(27)17-5-3-2-4-16(17)20(25)14-8-11-18(23)19(12-14)24(28)29/h2-12H,1H3