2-[(3R)-3-chloranyl-2-oxidanylidene-1,3-dihydroindol-4-yl]ethyl 4-(trifluoromethyl)benzoate

Systemtic Name: 2-[(3R)-3-chloranyl-2-oxidanylidene-1,3-dihydroindol-4-yl]ethyl 4-(trifluoromethyl)benzoate Openeye Name: 2-[(3R)-3-chloro-2-oxo-indolin-4-yl]ethyl 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid 2-[(3R)-3-chloro-2-oxo-1,3-dihydroindol-4-yl]ethyl ester IUPAC Name: 2-[(3R)-3-chloro-2-oxo-1,3-dihydroindol-4-yl]ethyl 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid 2-[(3R)-3-chloro-2-keto-indolin-4-yl]ethyl ester Formula: C18H13ClF3NO3 MolecularWeight: 383.74893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C(=O)NC2=C1)Cl)CCOC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C2[C@H](C(=O)NC2=C1)Cl)CCOC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13ClF3NO3/c19-15-14-10(2-1-3-13(14)23-16(15)24)8-9-26-17(25)11-4-6-12(7-5-11)18(20,21)22/h1-7,15H,8-9H2,(H,23,24)/t15-/m1/s1