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

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H21ClFNO2 MolecularWeight: 385.859043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=COC4=C3C(=C(C(=C4)C)Cl)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3=COC4=C3C(=C(C(=C4)C)Cl)C)C=CC(=C2)F

InChI

InChI=1S/C22H21ClFNO2/c1-12-8-19-21(14(3)22(12)23)16(11-27-19)10-20(26)25-13(2)4-5-15-9-17(24)6-7-18(15)25/h6-9,11,13H,4-5,10H2,1-3H3