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

Systemtic Name: (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C=CC3=CC=CS3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)/C=C/C3=CC=CS3)C=CC(=C2)F

InChI

InChI=1S/C17H16FNOS/c1-12-4-5-13-11-14(18)6-8-16(13)19(12)17(20)9-7-15-3-2-10-21-15/h2-3,6-12H,4-5H2,1H3/b9-7+