[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)carbonylbenzoate

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)carbonylbenzoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-(4-phenylbenzoyl)benzoate CAS Name: 2-[oxo-(4-phenylphenyl)methyl]benzoic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2-(4-phenylbenzoyl)benzoate Traditional Name: 2-(4-phenylbenzoyl)benzoic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C28H18ClNO6 MolecularWeight: 499.89862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H18ClNO6/c29-24-15-14-21(16-25(24)30(34)35)26(31)17-36-28(33)23-9-5-4-8-22(23)27(32)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-16H,17H2