(3-chlorophenyl)methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate

Systemtic Name: (3-chlorophenyl)methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate Openeye Name: (3-chlorophenyl)methyl 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoate CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoate Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoic acid (3-chlorobenzyl) ester Formula: C16H12ClF2NO6 MolecularWeight: 387.719386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H12ClF2NO6/c1-24-13-6-11(12(20(22)23)7-14(13)26-16(18)19)15(21)25-8-9-3-2-4-10(17)5-9/h2-7,16H,8H2,1H3