(4-ethoxyphenyl) 2-(2-chloranyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-(2-chloranyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(2-chloro-4-nitro-phenoxy)acetate CAS Name: 2-(2-chloro-4-nitrophenoxy)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(2-chloro-4-nitrophenoxy)acetate Traditional Name: 2-(2-chloro-4-nitro-phenoxy)acetic acid p-phenetyl ester Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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