2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21ClFNO2 MolecularWeight: 361.837643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFNO2/c1-12-8-17(9-13(2)20(12)21)25-11-19(24)23-14(3)4-5-15-10-16(22)6-7-18(15)23/h6-10,14H,4-5,11H2,1-3H3