(2-chlorophenyl) 2-(4-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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