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

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-fluoro-4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one Formula: C20H18FNO4 MolecularWeight: 355.359623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C=CC3=C4C(=CC=C3)OCO4)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C=C/C3=C4C(=CC=C3)OCO4)F

InChI

InChI=1S/C20H18FNO4/c21-16-12-15(4-6-17(16)22-8-10-24-11-9-22)18(23)7-5-14-2-1-3-19-20(14)26-13-25-19/h1-7,12H,8-11,13H2/b7-5+