(E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C22H22FNO3/c1-2-13-27-19-7-3-17(4-8-19)5-10-22(25)18-6-9-21(20(23)16-18)24-11-14-26-15-12-24/h2-10,16H,1,11-15H2/b10-5+