(4-chloranyl-2,6-dimethyl-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-chloranyl-2,6-dimethyl-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-chloro-2,6-dimethyl-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-chloro-2,6-dimethylphenyl) ester IUPAC Name: (4-chloro-2,6-dimethylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-chloro-2,6-dimethyl-phenyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)COC2=CC=CC=C2[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)COC2=CC=CC=C2[N+](=O)[O-])C)Cl

InChI

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