(2-chloranylpyridin-3-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chloro-3-pyridinyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O/c1-10-4-5-11-9-12(18)6-7-14(11)20(10)16(21)13-3-2-8-19-15(13)17/h2-3,6-10H,4-5H2,1H3