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

Systemtic Name: (E)-1-(3-methoxyphenyl)-5-morpholin-4-yl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(3-methoxyphenyl)-5-morpholino-pent-1-en-3-one hydrochloride CAS Name: (E)-1-(3-methoxyphenyl)-5-(4-morpholinyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(3-methoxyphenyl)-5-morpholin-4-ylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(3-methoxyphenyl)-5-morpholino-pent-1-en-3-one hydrochloride Formula: C16H22ClNO3 MolecularWeight: 311.80378

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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/b6-5+;