2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(1H-indol-3-yl)ethanone Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CNC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CNC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c1-11-6-7-13-15(21)8-16(22)20(19(13)24-11)26-10-18(25)14-9-23-17-5-3-2-4-12(14)17/h2-9,23H,10H2,1H3