(5R)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-allyl-3-(2-chloro-6-fluoro-phenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(2-chloro-6-fluorophenyl)-N-prop-2-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(2-chloro-6-fluorophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-allyl-3-(2-chloro-6-fluoro-phenyl)-2-isoxazoline-5-carboxamide Formula: C13H12ClFN2O2 MolecularWeight: 282.697983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=NO1)C2=C(C=CC=C2Cl)F

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=NO1)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H12ClFN2O2/c1-2-6-16-13(18)11-7-10(17-19-11)12-8(14)4-3-5-9(12)15/h2-5,11H,1,6-7H2,(H,16,18)/t11-/m1/s1