3-(6-bromanyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(6-bromanyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-(6-bromo-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(6-bromo-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)propionamide Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCC(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCC(=O)N)Br

InChI

InChI=1S/C10H10BrNO3/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h3-4H,1-2,5H2,(H2,12,13)