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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-indolin-1-yl-ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-indolin-1-yl-ethanone Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-12-6-7-14-15(21)10-16(22)20(19(14)23-12)26-11-18(25)24-9-8-13-4-2-3-5-17(13)24/h2-7,10H,8-9,11H2,1H3