methyl 2-[6-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-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=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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