[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C23H20ClNO8 MolecularWeight: 473.8598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClNO8/c1-29-19-11-15(12-20(30-2)22(19)31-3)23(26)32-13-14-7-9-16(10-8-14)33-21-17(24)5-4-6-18(21)25(27)28/h4-12H,13H2,1-3H3