2-(5-chloranylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-indolin-1-yl-ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-indolin-1-yl-ethanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H15ClN2O2/c20-15-7-8-17(19-14(15)5-3-10-21-19)24-12-18(23)22-11-9-13-4-1-2-6-16(13)22/h1-8,10H,9,11-12H2