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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3)Cl)OC

InChI

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