1-(2-chlorophenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-morpholino-methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(2-chlorobenzylidene)-morpholino-amine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC=CC=C2Cl

Isomeric SMILES

C1COCCN1/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C11H13ClN2O/c12-11-4-2-1-3-10(11)9-13-14-5-7-15-8-6-14/h1-4,9H,5-8H2/b13-9+