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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO2/c1-12-2-3-13-10-15(20)6-9-17(13)21(12)18(22)11-23-16-7-4-14(19)5-8-16/h4-10,12H,2-3,11H2,1H3