methyl 2-[2-(4-chlorophenyl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H13ClF3NO4 MolecularWeight: 411.75903

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=C(C=C2)OC(F)(F)F)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=C(C=C2)OC(F)(F)F)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClF3NO4/c1-27-16(25)9-14-13-8-12(28-19(21,22)23)6-7-15(13)24-17(14)18(26)10-2-4-11(20)5-3-10/h2-8,24H,9H2,1H3