6-(3-bromanylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(3-bromanylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(3-bromophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(3-bromophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(3-bromophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(3-bromophenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC(=CC=C3)Br)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C14H12BrNO3/c15-9-2-1-3-10(6-9)19-12-8-14-13(7-11(12)16)17-4-5-18-14/h1-3,6-8H,4-5,16H2