[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]azanium

Systemtic Name: [(5-chloranyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]azanium Openeye Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ammonium CAS Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ammonium IUPAC Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]azanium Traditional Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ammonium Formula: C8H10ClN2O2+ MolecularWeight: 201.6302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2Cl)N[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2Cl)N[NH3+]

InChI

InChI=1S/C8H9ClN2O2/c9-7-5(11-10)1-2-6-8(7)13-4-3-12-6/h1-2,11H,3-4,10H2/p+1