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

Systemtic Name: 7-[[3,5-bis(chloranyl)phenoxy]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[(3,5-dichlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[(3,5-dichlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[(3,5-dichlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-[(3,5-dichlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)COC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c16-10-4-11(17)6-12(5-10)21-8-9-3-14-15(7-13(9)18)20-2-1-19-14/h3-7H,1-2,8,18H2