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1-[2,8-bis(trifluoromethyl)quinolin-4-yl]azetidin-3-ol

1-[2,8-bis(trifluoromethyl)quinolin-4-yl]azetidin-3-ol

Systemtic Name:1-[2,8-bis(trifluoromethyl)quinolin-4-yl]azetidin-3-ol
Openeye Name:1-[2,8-bis(trifluoromethyl)-4-quinolyl]azetidin-3-ol
CAS Name:1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-3-azetidinol
IUPAC Name:1-[2,8-bis(trifluoromethyl)quinolin-4-yl]azetidin-3-ol
Traditional Name:1-[2,8-bis(trifluoromethyl)-4-quinolyl]azetidin-3-ol
Formula: C14H10F6N2O
MolecularWeight: 336.232419
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O


Isomeric SMILES

C1C(CN1C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O


InChI

InChI=1S/C14H10F6N2O/c15-13(16,17)9-3-1-2-8-10(22-5-7(23)6-22)4-11(14(18,19)20)21-12(8)9/h1-4,7,23H,5-6H2


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