1-[3-(4-chloranylphenoxy)phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-morpholino-methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-(4-chlorophenoxy)benzylidene]-morpholino-amine Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1/N=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-4-6-16(7-5-15)22-17-3-1-2-14(12-17)13-19-20-8-10-21-11-9-20/h1-7,12-13H,8-11H2/b19-13+