3-(1,3-benzodioxol-5-yl)-N-(2-bromoethyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-bromoethyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-bromoethyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-bromoethyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-bromoethyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-bromoethyl)acrylamide Formula: C12H12BrNO3 MolecularWeight: 298.13258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCBr

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCBr

InChI

InChI=1S/C12H12BrNO3/c13-5-6-14-12(15)4-2-9-1-3-10-11(7-9)17-8-16-10/h1-4,7H,5-6,8H2,(H,14,15)