6-[2,3-bis(chloranyl)phenoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[2,3-bis(chloranyl)phenoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2,3-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2,3-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2,3-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2,3-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c15-8-2-1-3-10(14(8)16)20-11-7-13-12(6-9(11)17)18-4-5-19-13/h1-3,6-7H,4-5,17H2