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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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