(2-chloranyl-4-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H12ClNO6 MolecularWeight: 337.71188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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