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

Systemtic Name: (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FNO/c1-14-7-9-16-13-17(20)10-11-18(16)21(14)19(22)12-8-15-5-3-2-4-6-15/h2-6,8,10-14H,7,9H2,1H3/b12-8+