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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3/c16-10-1-2-13(11(17)6-10)21-8-9-5-14-15(7-12(9)18)20-4-3-19-14/h1-2,5-7H,3-4,8,18H2