2-(5-chloranylquinolin-8-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O2/c1-13-11-14-5-2-3-7-17(14)23(13)19(24)12-25-18-9-8-16(21)15-6-4-10-22-20(15)18/h2-10,13H,11-12H2,1H3/t13-/m0/s1