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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H19ClFNO2 MolecularWeight: 371.832463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=COC4=CC(=C(C=C43)Cl)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3=COC4=CC(=C(C=C43)Cl)C)C=CC(=C2)F

InChI

InChI=1S/C21H19ClFNO2/c1-12-7-20-17(10-18(12)22)15(11-26-20)9-21(25)24-13(2)3-4-14-8-16(23)5-6-19(14)24/h5-8,10-11,13H,3-4,9H2,1-2H3