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

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

Isomeric SMILES

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

InChI

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