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

Systemtic Name: 2-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]isoindole-1,3-dione Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]isoindoline-1,3-dione CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]isoindole-1,3-dione IUPAC Name: 2-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]isoindole-1,3-dione Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]isoindoline-1,3-quinone Formula: C19H12Cl2N2O3 MolecularWeight: 387.21618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCN3C(=O)C4=CC=CC=C4C3=O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCN3C(=O)C4=CC=CC=C4C3=O)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3/c1-10-6-7-13-14(20)8-15(21)17(16(13)22-10)26-9-23-18(24)11-4-2-3-5-12(11)19(23)25/h2-8H,9H2,1H3