(4-nitrophenyl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (4-nitrophenyl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (4-nitrophenyl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (4-nitrobenzyl) ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO6/c1-28-21-12-16(8-11-20(21)29-14-17-4-2-3-5-19(17)23)22(25)30-13-15-6-9-18(10-7-15)24(26)27/h2-12H,13-14H2,1H3