5,6-bis(chloranyl)-2-(quinolin-8-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-(quinolin-8-ylmethyl)isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-(8-quinolylmethyl)isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-(8-quinolinylmethyl)isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-(quinolin-8-ylmethyl)isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-(8-quinolylmethyl)isoindoline-1,3-quinone Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H10Cl2N2O2/c19-14-7-12-13(8-15(14)20)18(24)22(17(12)23)9-11-4-1-3-10-5-2-6-21-16(10)11/h1-8H,9H2