4-chloranyl-6-methyl-1-oxidanyl-N-prop-2-enyl-pyridin-2-imine hydrochloride

Systemtic Name: 4-chloranyl-6-methyl-1-oxidanyl-N-prop-2-enyl-pyridin-2-imine hydrochloride Openeye Name: N-allyl-4-chloro-1-hydroxy-6-methyl-pyridin-2-imine hydrochloride CAS Name: 4-chloro-1-hydroxy-6-methyl-N-prop-2-enyl-2-pyridinimine hydrochloride IUPAC Name: 4-chloro-1-hydroxy-6-methyl-N-prop-2-enylpyridin-2-imine hydrochloride Traditional Name: allyl-(4-chloro-1-hydroxy-6-methyl-2-pyridylidene)amine hydrochloride Formula: C9H12Cl2N2O MolecularWeight: 235.11038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=NCC=C)N1O)Cl.Cl

Isomeric SMILES

CC1=CC(=CC(=NCC=C)N1O)Cl.Cl

InChI

InChI=1S/C9H11ClN2O.ClH/c1-3-4-11-9-6-8(10)5-7(2)12(9)13;/h3,5-6,13H,1,4H2,2H3;1H