4-[(3-chloranyl-4-bicyclo[2.2.1]heptanyl)sulfanyl]isoindole-1,3-dione

Systemtic Name: 4-[(3-chloranyl-4-bicyclo[2.2.1]heptanyl)sulfanyl]isoindole-1,3-dione Openeye Name: 4-(2-chloronorbornan-1-yl)sulfanylisoindoline-1,3-dione CAS Name: 4-[(3-chloro-4-bicyclo[2.2.1]heptanyl)thio]isoindole-1,3-dione IUPAC Name: 4-[(3-chloro-4-bicyclo[2.2.1]heptanyl)sulfanyl]isoindole-1,3-dione Traditional Name: 4-[(2-chloronorbornan-1-yl)thio]isoindoline-1,3-quinone Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2Cl)SC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1CC2(CC1CC2Cl)SC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C15H14ClNO2S/c16-11-6-8-4-5-15(11,7-8)20-10-3-1-2-9-12(10)14(19)17-13(9)18/h1-3,8,11H,4-7H2,(H,17,18,19)