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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(2-methylindolin-1-yl)ethanone Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-12-7-8-15-16(22)10-17(23)21(20(15)24-12)27-11-19(26)25-13(2)9-14-5-3-4-6-18(14)25/h3-8,10,13H,9,11H2,1-2H3