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

Systemtic Name: (3-nitrophenyl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (3-nitrophenyl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (3-nitrophenyl) ester Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClNO5/c21-15-10-8-14(9-11-15)13-26-19-7-2-1-6-18(19)20(23)27-17-5-3-4-16(12-17)22(24)25/h1-12H,13H2