1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-3,3-dimethyl-azetidin-2-one Formula: C17H14ClF3N2O2 MolecularWeight: 370.75347

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)C

InChI

InChI=1S/C17H14ClF3N2O2/c1-16(2)9-23(15(16)24)11-3-5-12(6-4-11)25-14-13(18)7-10(8-22-14)17(19,20)21/h3-8H,9H2,1-2H3