1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-morpholino-ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-morpholinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ylethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-morpholino-ethylidene]-methoxy-amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCOCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(/CN1CCOCC1)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-17-15-13(10-16-6-8-18-9-7-16)11-2-4-12(14)5-3-11/h2-5H,6-10H2,1H3/b15-13-