(Z)-3-(6-chloranylpyridin-3-yl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(6-chloranylpyridin-3-yl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(6-chloro-3-pyridyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-(6-chloro-3-pyridinyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-(6-chloropyridin-3-yl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(6-chloro-3-pyridyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)N2CCOCC2)/C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-25-17-5-3-14(11-18(17)26-2)16(15-4-6-19(21)22-13-15)12-20(24)23-7-9-27-10-8-23/h3-6,11-13H,7-10H2,1-2H3/b16-12-