6-chloranyl-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one

Systemtic Name: 6-chloranyl-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one Openeye Name: 6-chloro-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one CAS Name: 6-chloro-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one IUPAC Name: 6-chloro-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one Traditional Name: 6-chloro-1,3,5,9b-tetrahydropyrazol[5,1-a]isoindol-2-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=C(CN2NC1=O)C(=CC=C3)Cl

Isomeric SMILES

C1C2C3=C(CN2NC1=O)C(=CC=C3)Cl

InChI

InChI=1S/C10H9ClN2O/c11-8-3-1-2-6-7(8)5-13-9(6)4-10(14)12-13/h1-3,9H,4-5H2,(H,12,14)