3-(4-chlorophenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-chlorophenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]-2H-oxadiazol-3-ium-5-one Formula: C18H13ClN3O5+ MolecularWeight: 386.76592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=[N+](NOC3=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=[N+](NOC3=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H12ClN3O5/c19-10-5-7-11(8-6-10)22-15(16(24)27-21-22)14(23)9-18(26)12-3-1-2-4-13(12)20-17(18)25/h1-8,26H,9H2,(H-,20,21,23,24,25)/p+1