phenyl 2-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]benzoate

Systemtic Name: phenyl 2-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]benzoate Openeye Name: phenyl 2-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]benzoate CAS Name: 2-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]benzoate Traditional Name: 2-[4-(2-chloro-6-nitro-phenoxy)benzyl]oxybenzoic acid phenyl ester Formula: C26H18ClNO6 MolecularWeight: 475.87722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClNO6/c27-22-10-6-11-23(28(30)31)25(22)33-20-15-13-18(14-16-20)17-32-24-12-5-4-9-21(24)26(29)34-19-7-2-1-3-8-19/h1-16H,17H2