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

Systemtic Name: 7-[(3-chloranylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[(3-chlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[(3-chlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[(3-chlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-[(3-chlorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c16-11-2-1-3-12(7-11)20-9-10-6-14-15(8-13(10)17)19-5-4-18-14/h1-3,6-8H,4-5,9,17H2