N-(2-chloranyl-5-bicyclo[2.2.1]heptanyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-5-bicyclo[2.2.1]heptanyl)prop-2-enamide Openeye Name: N-(5-chloronorbornan-2-yl)prop-2-enamide CAS Name: N-(2-chloro-5-bicyclo[2.2.1]heptanyl)-2-propenamide IUPAC Name: N-(2-chloro-5-bicyclo[2.2.1]heptanyl)prop-2-enamide Traditional Name: N-(5-chloronorbornan-2-yl)acrylamide Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CC2CC1CC2Cl

Isomeric SMILES

C=CC(=O)NC1CC2CC1CC2Cl

InChI

InChI=1S/C10H14ClNO/c1-2-10(13)12-9-5-6-3-7(9)4-8(6)11/h2,6-9H,1,3-5H2,(H,12,13)