6-[3,5-bis(chloranyl)phenoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[3,5-bis(chloranyl)phenoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(3,5-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(3,5-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(3,5-dichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(3,5-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=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c15-8-3-9(16)5-10(4-8)20-12-7-14-13(6-11(12)17)18-1-2-19-14/h3-7H,1-2,17H2