N-(2-chloroethyloxy)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(2-chloroethyloxy)-1-pyridin-4-yl-methanimine Openeye Name: N-(2-chloroethoxy)-1-(4-pyridyl)methanimine CAS Name: N-(2-chloroethoxy)-1-pyridin-4-ylmethanimine IUPAC Name: N-(2-chloroethoxy)-1-pyridin-4-ylmethanimine Traditional Name: (Z)-2-chloroethoxy(4-pyridylmethylene)amine Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NOCCCl

Isomeric SMILES

C1=CN=CC=C1/C=N\OCCCl

InChI

InChI=1S/C8H9ClN2O/c9-3-6-12-11-7-8-1-4-10-5-2-8/h1-2,4-5,7H,3,6H2/b11-7-