(2-methoxy-5-nitro-phenyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C15H12ClNO6 MolecularWeight: 337.71188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO6/c1-21-13-7-4-11(17(19)20)8-14(13)23-15(18)9-22-12-5-2-10(16)3-6-12/h2-8H,9H2,1H3