(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC(=CC4=C3OCOC4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC(=CC4=C3OCOC4)F

InChI

InChI=1S/C20H18FNO3/c21-17-10-15(20-16(11-17)12-24-13-25-20)7-8-19(23)22-9-3-5-14-4-1-2-6-18(14)22/h1-2,4,6-8,10-11H,3,5,9,12-13H2/b8-7+