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

Systemtic Name: N-(3-chlorophenyl)-1-morpholin-4-yl-methanimine Openeye Name: N-(3-chlorophenyl)-1-morpholino-methanimine CAS Name: N-(3-chlorophenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-morpholin-4-ylmethanimine Traditional Name: (3-chlorophenyl)-(morpholinomethylene)amine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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