1-(4-chlorophenyl)-N-(morpholin-2-ylmethoxy)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(morpholin-2-ylmethoxy)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(morpholin-2-ylmethoxy)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(2-morpholinylmethoxy)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(morpholin-2-ylmethoxy)ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-(morpholin-2-ylmethoxy)amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CNCCO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC1CNCCO1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-10(11-2-4-12(14)5-3-11)16-18-9-13-8-15-6-7-17-13/h2-5,13,15H,6-9H2,1H3/b16-10+