8-[[3,5-bis(chloranyl)phenoxy]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[3,5-bis(chloranyl)phenoxy]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(3,5-dichlorophenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(3,5-dichlorophenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(3,5-dichlorophenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(3,5-dichlorophenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC(=CC(=C3)Cl)Cl)N

InChI

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