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

Systemtic Name: (4-nitrophenyl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-nitrophenyl) ester Formula: C14H10ClNO5 MolecularWeight: 307.6859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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