2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethyl]isoindoline-1,3-quinone Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCCN3C(=O)C4=CC=CC=C4C3=O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCCN3C(=O)C4=CC=CC=C4C3=O)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c1-11-6-7-14-15(21)10-16(22)18(17(14)23-11)27-9-8-24-19(25)12-4-2-3-5-13(12)20(24)26/h2-7,10H,8-9H2,1H3