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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO6/c1-2-22-14-5-3-4-6-15(14)23-10-16(19)24-13-8-7-11(18(20)21)9-12(13)17/h3-9H,2,10H2,1H3