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

Systemtic Name: (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C20H20FNO MolecularWeight: 309.377303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO/c1-14-3-6-16(7-4-14)8-12-20(23)22-15(2)5-9-17-13-18(21)10-11-19(17)22/h3-4,6-8,10-13,15H,5,9H2,1-2H3/b12-8+