5-chloranyl-2-(4-methylquinolin-8-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(4-methylquinolin-8-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(4-methyl-8-quinolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(4-methyl-8-quinolinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(4-methylquinolin-8-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(4-methyl-8-quinolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)N3C(=O)C4CC=C(CC4C3=O)Cl

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)N3C(=O)C4CC=C(CC4C3=O)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-10-7-8-20-16-12(10)3-2-4-15(16)21-17(22)13-6-5-11(19)9-14(13)18(21)23/h2-5,7-8,13-14H,6,9H2,1H3