[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 4-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 4-(2-chloro-6-nitrophenoxy)benzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 4-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 4-(2-chloro-6-nitro-phenoxy)benzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C27H18ClNO6 MolecularWeight: 487.88792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H18ClNO6/c28-22-12-7-13-23(29(32)33)26(22)34-21-16-14-20(15-17-21)27(31)35-25(19-10-5-2-6-11-19)24(30)18-8-3-1-4-9-18/h1-17,25H/t25-/m1/s1