2-(5-chloranylquinolin-8-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H15ClN2O2/c1-12-19(14-5-2-3-7-16(14)23-12)17(24)11-25-18-9-8-15(21)13-6-4-10-22-20(13)18/h2-10,23H,11H2,1H3