2-(4-chloranyl-2-methyl-phenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19ClFNO2 MolecularWeight: 347.811063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)COC3=C(C=C(C=C3)Cl)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)COC3=C(C=C(C=C3)Cl)C)C=CC(=C2)F

InChI

InChI=1S/C19H19ClFNO2/c1-12-9-15(20)5-8-18(12)24-11-19(23)22-13(2)3-4-14-10-16(21)6-7-17(14)22/h5-10,13H,3-4,11H2,1-2H3