1-[2,6-bis(chloranyl)phenyl]-N-(2-morpholin-4-ylethyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-morpholin-4-ylethyl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-morpholinoethyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-[2-(4-morpholinyl)ethyl]methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-morpholin-4-ylethyl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-(2-morpholinoethyl)amine Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1COCCN1CCN=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c14-12-2-1-3-13(15)11(12)10-16-4-5-17-6-8-18-9-7-17/h1-3,10H,4-9H2