1-(2-chloranyl-4-fluoranyl-phenyl)-N-(1-methoxypropoxy)-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(1-methoxypropoxy)-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2-chloro-4-fluoro-phenyl)-N-(1-methoxypropoxy)-2-(3-pyridyl)ethanimine CAS Name: 1-(2-chloro-4-fluorophenyl)-N-(1-methoxypropoxy)-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2-chloro-4-fluorophenyl)-N-(1-methoxypropoxy)-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2-chloro-4-fluoro-phenyl)-2-(3-pyridyl)ethylidene]-(1-methoxypropoxy)amine Formula: C17H18ClFN2O2 MolecularWeight: 336.788423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC)ON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCC(OC)O/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H18ClFN2O2/c1-3-17(22-2)23-21-16(9-12-5-4-8-20-11-12)14-7-6-13(19)10-15(14)18/h4-8,10-11,17H,3,9H2,1-2H3/b21-16-