N-(3-chlorophenyl)-1-morpholin-4-yl-1-phenyl-methanimine

Systemtic Name: N-(3-chlorophenyl)-1-morpholin-4-yl-1-phenyl-methanimine Openeye Name: N-(3-chlorophenyl)-1-morpholino-1-phenyl-methanimine CAS Name: N-(3-chlorophenyl)-1-(4-morpholinyl)-1-phenylmethanimine IUPAC Name: N-(3-chlorophenyl)-1-morpholin-4-yl-1-phenylmethanimine Traditional Name: (3-chlorophenyl)-[morpholino(phenyl)methylene]amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O/c18-15-7-4-8-16(13-15)19-17(14-5-2-1-3-6-14)20-9-11-21-12-10-20/h1-8,13H,9-12H2