(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-chloranyl-2,5-dimethyl-pyrazol-3-yl)-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-chloro-2,5-dimethyl-pyrazol-3-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chloro-2,5-dimethyl-3-pyrazolyl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chloro-2,5-dimethylpyrazol-3-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chloro-2,5-dimethyl-pyrazol-3-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C16H17ClFN3O MolecularWeight: 321.777083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C(=NN3C)C)Cl)C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)C3=C(C(=NN3C)C)Cl)C=CC(=C2)F

InChI

InChI=1S/C16H17ClFN3O/c1-9-4-5-11-8-12(18)6-7-13(11)21(9)16(22)15-14(17)10(2)19-20(15)3/h6-9H,4-5H2,1-3H3/t9-/m0/s1