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

Systemtic Name: (3-nitrophenyl)methyl 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (3-nitrophenyl)methyl 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (3-nitrobenzyl) ester Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO5/c22-17-10-8-15(9-11-17)13-27-20-7-2-1-6-19(20)21(24)28-14-16-4-3-5-18(12-16)23(25)26/h1-12H,13-14H2