(E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C21H22ClNO4 MolecularWeight: 387.85668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=C(C=C2)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3)Cl)OC

InChI

InChI=1S/C21H22ClNO4/c1-25-20-14-21(26-2)18(22)13-17(20)19(24)8-5-15-3-6-16(7-4-15)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b8-5+