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

Systemtic Name: (3-nitrophenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (3-nitrophenyl) ester Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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