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

Systemtic Name: 6-(2-chloranylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2-chlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-chlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-chlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-chlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC=C3Cl)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC=C3Cl)N

InChI

InChI=1S/C14H12ClNO3/c15-9-3-1-2-4-11(9)19-12-8-14-13(7-10(12)16)17-5-6-18-14/h1-4,7-8H,5-6,16H2