1-[(1R,2R)-3,3-dimethyl-2-oxidanyl-5-(trifluoromethyl)-1,2-dihydroinden-1-yl]pyridin-2-one

Systemtic Name: 1-[(1R,2R)-3,3-dimethyl-2-oxidanyl-5-(trifluoromethyl)-1,2-dihydroinden-1-yl]pyridin-2-one Openeye Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-5-(trifluoromethyl)indan-1-yl]pyridin-2-one CAS Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-5-(trifluoromethyl)-1,2-dihydroinden-1-yl]-2-pyridinone IUPAC Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-5-(trifluoromethyl)-1,2-dihydroinden-1-yl]pyridin-2-one Traditional Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-5-(trifluoromethyl)indan-1-yl]-2-pyridone Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=C(C=C2)C(F)(F)F)N3C=CC=CC3=O)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C1C=C(C=C2)C(F)(F)F)N3C=CC=CC3=O)O)C

InChI

InChI=1S/C17H16F3NO2/c1-16(2)12-9-10(17(18,19)20)6-7-11(12)14(15(16)23)21-8-4-3-5-13(21)22/h3-9,14-15,23H,1-2H3/t14-,15+/m1/s1