1-(2-chloranyl-3-phenoxy-propyl)pyridin-4-imine

Systemtic Name: 1-(2-chloranyl-3-phenoxy-propyl)pyridin-4-imine Openeye Name: 1-(2-chloro-3-phenoxy-propyl)pyridin-4-imine CAS Name: 1-(2-chloro-3-phenoxypropyl)-4-pyridinimine IUPAC Name: 1-(2-chloro-3-phenoxypropyl)pyridin-4-imine Traditional Name: [1-(2-chloro-3-phenoxy-propyl)-4-pyridylidene]amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C=CC(=N)C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=CC(=N)C=C2)Cl

InChI

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