(E)-3-(1,3-benzodioxol-5-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C=CC3=CC4=C(C=C3)OCO4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)/C=C/C3=CC4=C(C=C3)OCO4)C=CC(=C2)F

InChI

InChI=1S/C20H18FNO3/c1-13-2-5-15-11-16(21)6-7-17(15)22(13)20(23)9-4-14-3-8-18-19(10-14)25-12-24-18/h3-4,6-11,13H,2,5,12H2,1H3/b9-4+