3-(4-chlorophenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-(4-chlorophenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-(4-chlorophenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-(4-chlorophenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: [3-(4-chlorophenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine hydrochloride Formula: C8H7Cl2N3O MolecularWeight: 232.06668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+]2=CC(=N)O[N-]2)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1[N+]2=CC(=N)O[N-]2)Cl.Cl

InChI

InChI=1S/C8H6ClN3O.ClH/c9-6-1-3-7(4-2-6)12-5-8(10)13-11-12;/h1-5,10H;1H