azetidin-1-yl-[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazol-4-yl]methanone Formula: C14H12ClFN2O2 MolecularWeight: 294.708683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)N3CCC3

InChI

InChI=1S/C14H12ClFN2O2/c1-8-11(14(19)18-6-3-7-18)13(17-20-8)12-9(15)4-2-5-10(12)16/h2,4-5H,3,6-7H2,1H3