(4-chlorophenyl)methyl 3-(4-nitrophenoxy)benzoate

Systemtic Name: (4-chlorophenyl)methyl 3-(4-nitrophenoxy)benzoate Openeye Name: (4-chlorophenyl)methyl 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid (4-chlorobenzyl) ester Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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