N-(2-chloranyl-1-oxidanyl-butan-2-yl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-1-oxidanyl-butan-2-yl)prop-2-enamide Openeye Name: N-[1-chloro-1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: N-(2-chloro-1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: N-(2-chloro-1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: N-(1-chloro-1-methylol-propyl)acrylamide Formula: C7H12ClNO2 MolecularWeight: 177.62868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(NC(=O)C=C)Cl

Isomeric SMILES

CCC(CO)(NC(=O)C=C)Cl

InChI

InChI=1S/C7H12ClNO2/c1-3-6(11)9-7(8,4-2)5-10/h3,10H,1,4-5H2,2H3,(H,9,11)