2-[(1R,4R)-4-chloranylcyclopent-2-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,4R)-4-chloranylcyclopent-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,4R)-4-chlorocyclopent-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1R,4R)-4-chloro-1-cyclopent-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,4R)-4-chlorocyclopent-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,4R)-4-chlorocyclopent-2-en-1-yl]isoindoline-1,3-quinone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H](C=C[C@@H]1Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10ClNO2/c14-8-5-6-9(7-8)15-12(16)10-3-1-2-4-11(10)13(15)17/h1-6,8-9H,7H2/t8-,9-/m0/s1