2-(8-bromanyl-2-methyl-quinolin-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-bromanyl-2-methyl-quinolin-6-yl)isoindole-1,3-dione Openeye Name: 2-(8-bromo-2-methyl-6-quinolyl)isoindoline-1,3-dione CAS Name: 2-(8-bromo-2-methyl-6-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(8-bromo-2-methylquinolin-6-yl)isoindole-1,3-dione Traditional Name: 2-(8-bromo-2-methyl-6-quinolyl)isoindoline-1,3-quinone Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2/c1-10-6-7-11-8-12(9-15(19)16(11)20-10)21-17(22)13-4-2-3-5-14(13)18(21)23/h2-9H,1H3