6-chloranyl-1-oxidanyl-N-propyl-pyridin-2-imine

Systemtic Name: 6-chloranyl-1-oxidanyl-N-propyl-pyridin-2-imine Openeye Name: 6-chloro-1-hydroxy-N-propyl-pyridin-2-imine CAS Name: 6-chloro-1-hydroxy-N-propyl-2-pyridinimine IUPAC Name: 6-chloro-1-hydroxy-N-propylpyridin-2-imine Traditional Name: (6-chloro-1-hydroxy-2-pyridylidene)-propyl-amine Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C=CC=C(N1O)Cl

Isomeric SMILES

CCCN=C1C=CC=C(N1O)Cl

InChI

InChI=1S/C8H11ClN2O/c1-2-6-10-8-5-3-4-7(9)11(8)12/h3-5,12H,2,6H2,1H3