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

Systemtic Name: (E)-1-(3-methoxyphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride Openeye Name: (E)-1-(3-methoxyphenyl)-5-morpholino-pent-1-en-3-one chloride CAS Name: (E)-1-(3-methoxyphenyl)-5-(4-morpholinyl)-1-penten-3-one chloride IUPAC Name: (E)-1-(3-methoxyphenyl)-5-morpholin-4-ylpent-1-en-3-one chloride Traditional Name: (E)-1-(3-methoxyphenyl)-5-morpholino-pent-1-en-3-one chloride Formula: C16H21ClNO3- MolecularWeight: 310.79584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)CCN2CCOCC2.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)CCN2CCOCC2.[Cl-]

InChI

InChI=1S/C16H21NO3.ClH/c1-19-16-4-2-3-14(13-16)5-6-15(18)7-8-17-9-11-20-12-10-17;/h2-6,13H,7-12H2,1H3;1H/p-1/b6-5+;