5-chloranyl-2-(1H-indazol-5-yl)-3a,7a-dihydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(1H-indazol-5-yl)-3a,7a-dihydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(1H-indazol-5-yl)-3a,7a-dihydroisoindole-1,3-dione CAS Name: 5-chloro-2-(1H-indazol-5-yl)-3a,7a-dihydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(1H-indazol-5-yl)-3a,7a-dihydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(1H-indazol-5-yl)-3a,7a-dihydroisoindole-1,3-quinone Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C(=O)N(C2=O)C3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1=CC(=CC2C1C(=O)N(C2=O)C3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-9-1-3-11-12(6-9)15(21)19(14(11)20)10-2-4-13-8(5-10)7-17-18-13/h1-7,11-12H,(H,17,18)