N-[[3-(2-chloroethyl)-4-oxidanyl-phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[3-(2-chloroethyl)-4-oxidanyl-phenyl]methyl]prop-2-enamide Openeye Name: N-[[3-(2-chloroethyl)-4-hydroxy-phenyl]methyl]prop-2-enamide CAS Name: N-[[3-(2-chloroethyl)-4-hydroxyphenyl]methyl]-2-propenamide IUPAC Name: N-[[3-(2-chloroethyl)-4-hydroxyphenyl]methyl]prop-2-enamide Traditional Name: N-[3-(2-chloroethyl)-4-hydroxy-benzyl]acrylamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC(=C(C=C1)O)CCCl

Isomeric SMILES

C=CC(=O)NCC1=CC(=C(C=C1)O)CCCl

InChI

InChI=1S/C12H14ClNO2/c1-2-12(16)14-8-9-3-4-11(15)10(7-9)5-6-13/h2-4,7,15H,1,5-6,8H2,(H,14,16)