2-(8-chloranyl-2-methyl-quinolin-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-chloranyl-2-methyl-quinolin-5-yl)isoindole-1,3-dione Openeye Name: 2-(8-chloro-2-methyl-5-quinolyl)isoindoline-1,3-dione CAS Name: 2-(8-chloro-2-methyl-5-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(8-chloro-2-methylquinolin-5-yl)isoindole-1,3-dione Traditional Name: 2-(8-chloro-2-methyl-5-quinolyl)isoindoline-1,3-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C18H11ClN2O2/c1-10-6-7-13-15(9-8-14(19)16(13)20-10)21-17(22)11-4-2-3-5-12(11)18(21)23/h2-9H,1H3