(5-chloranyl-2-methoxy-phenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]acetate CAS Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]acetic acid (5-chloro-2-methoxyphenyl) ester IUPAC Name: (5-chloro-2-methoxyphenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]acetic acid (5-chloro-2-methoxy-phenyl) ester Formula: C16H11ClF3NO5 MolecularWeight: 389.71045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)OC(=O)CC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)OC(=O)CC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClF3NO5/c1-25-13-5-4-11(17)8-14(13)26-15(22)6-9-2-3-10(16(18,19)20)7-12(9)21(23)24/h2-5,7-8H,6H2,1H3