6-[(2-chlorophenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-chlorobenzyl)oxy-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OCC3=CC=CC=C3Cl)N

InChI

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