(4-chloranyl-3-ethyl-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-ethyl-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-chloro-3-ethyl-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-chloro-3-ethylphenyl) ester IUPAC Name: (4-chloro-3-ethylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-chloro-3-ethyl-phenyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c1-2-11-9-12(7-8-13(11)17)23-16(19)10-22-15-6-4-3-5-14(15)18(20)21/h3-9H,2,10H2,1H3