N-(6-bicyclo[3.2.0]hept-3-enyl)-6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-bromo-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-bromo-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-bromo-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC3CC4C3C=CC4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC3CC4C3C=CC4

InChI

InChI=1S/C15H16BrNO2/c16-11-7-14-15(19-5-4-18-14)8-13(11)17-12-6-9-2-1-3-10(9)12/h1,3,7-10,12,17H,2,4-6H2