1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(CN)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(CN)N

InChI

InChI=1S/C10H13ClN2O2/c11-7-3-6(8(13)5-12)4-9-10(7)15-2-1-14-9/h3-4,8H,1-2,5,12-13H2