2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanimidate hydrochloride

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanimidate hydrochloride Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanimidate hydrochloride CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanimidate hydrochloride IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanimidate hydrochloride Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetimidate hydrochloride Formula: C10H11ClNO3- MolecularWeight: 228.65224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=N)[O-].Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(=N)[O-].Cl

InChI

InChI=1S/C10H11NO3.ClH/c11-10(12)5-7-6-13-8-3-1-2-4-9(8)14-7;/h1-4,7H,5-6H2,(H2,11,12);1H/p-1