(3-chlorophenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (3-chlorophenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (3-chlorophenyl) ester Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c15-10-4-3-5-11(8-10)21-14(17)9-20-13-7-2-1-6-12(13)16(18)19/h1-8H,9H2