2-(4-chloranyl-1H-indazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-1H-indazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(4-chloro-1H-indazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(4-chloro-1H-indazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(4-chloro-1H-indazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-chloro-1H-indazol-3-yl)isoindoline-1,3-quinone Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C15H8ClN3O2/c16-10-6-3-7-11-12(10)13(18-17-11)19-14(20)8-4-1-2-5-9(8)15(19)21/h1-7H,(H,17,18)