1-[2-chloranyl-4-(trifluoromethyl)phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[2-chloranyl-4-(trifluoromethyl)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]-N-morpholino-methanimine CAS Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[2-chloro-4-(trifluoromethyl)benzylidene]-morpholino-amine Formula: C12H12ClF3N2O MolecularWeight: 292.68469

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

C1COCCN1/N=C/C2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C12H12ClF3N2O/c13-11-7-10(12(14,15)16)2-1-9(11)8-17-18-3-5-19-6-4-18/h1-2,7-8H,3-6H2/b17-8+