1-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]-2-pyridone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)N3C=CC=CC3=O

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC=C(C=C2)Cl)/N3C=CC=CC3=O

InChI

InChI=1S/C18H17ClN2O3/c19-15-6-4-14(5-7-15)13-16(21-8-2-1-3-17(21)22)18(23)20-9-11-24-12-10-20/h1-8,13H,9-12H2/b16-13+