(4-nitrophenyl)methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-nitrobenzyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c16-13-3-1-2-4-14(13)21-10-15(18)22-9-11-5-7-12(8-6-11)17(19)20/h1-8H,9-10H2