1-(2-chloranyl-3-phenoxy-propyl)pyridin-2-imine hydrochloride

Systemtic Name: 1-(2-chloranyl-3-phenoxy-propyl)pyridin-2-imine hydrochloride Openeye Name: 1-(2-chloro-3-phenoxy-propyl)pyridin-2-imine hydrochloride CAS Name: 1-(2-chloro-3-phenoxypropyl)-2-pyridinimine hydrochloride IUPAC Name: 1-(2-chloro-3-phenoxypropyl)pyridin-2-imine hydrochloride Traditional Name: [1-(2-chloro-3-phenoxy-propyl)-2-pyridylidene]amine hydrochloride Formula: C14H16Cl2N2O MolecularWeight: 299.19564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C=CC=CC2=N)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=CC=CC2=N)Cl.Cl

InChI

InChI=1S/C14H15ClN2O.ClH/c15-12(10-17-9-5-4-8-14(17)16)11-18-13-6-2-1-3-7-13;/h1-9,12,16H,10-11H2;1H