(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C13H15ClFNO2 MolecularWeight: 271.715103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C13H15ClFNO2/c1-13(2,8-17)16-12(18)7-6-9-10(14)4-3-5-11(9)15/h3-7,17H,8H2,1-2H3,(H,16,18)/b7-6+