(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(1-methylolpropyl)acrylamide Formula: C13H15ClFNO2 MolecularWeight: 271.715103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC(=C(C=C1)F)Cl

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC(=C(C=C1)F)Cl

InChI

InChI=1S/C13H15ClFNO2/c1-2-10(8-17)16-13(18)6-4-9-3-5-12(15)11(14)7-9/h3-7,10,17H,2,8H2,1H3,(H,16,18)/b6-4+