(3-nitrophenyl) 2-(2-chloranylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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