(E)-1-(4-methylphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride

Systemtic Name: (E)-1-(4-methylphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride Openeye Name: (E)-5-morpholino-1-(p-tolyl)pent-1-en-3-one chloride CAS Name: (E)-1-(4-methylphenyl)-5-(4-morpholinyl)-1-penten-3-one chloride IUPAC Name: (E)-1-(4-methylphenyl)-5-morpholin-4-ylpent-1-en-3-one chloride Traditional Name: (E)-5-morpholino-1-(p-tolyl)pent-1-en-3-one chloride Formula: C16H21ClNO2- MolecularWeight: 294.79644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)CCN2CCOCC2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)CCN2CCOCC2.[Cl-]

InChI

InChI=1S/C16H21NO2.ClH/c1-14-2-4-15(5-3-14)6-7-16(18)8-9-17-10-12-19-13-11-17;/h2-7H,8-13H2,1H3;1H/p-1/b7-6+;