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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C19H17ClFNO MolecularWeight: 329.795783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFNO/c1-13-2-6-15-12-17(21)9-10-18(15)22(13)19(23)11-5-14-3-7-16(20)8-4-14/h3-5,7-13H,2,6H2,1H3/b11-5+