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

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C=CC(=C2)F

InChI

InChI=1S/C21H18ClFN2O2/c1-12-7-8-14-11-15(23)9-10-18(14)25(12)21(26)19-13(2)27-24-20(19)16-5-3-4-6-17(16)22/h3-6,9-12H,7-8H2,1-2H3/t12-/m0/s1