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

Systemtic Name: 3-(4-chlorophenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]oxadiazol-3-ium-5-olate CAS Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]oxadiazol-3-ium-5-olate Traditional Name: 3-(4-chlorophenyl)-4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]oxadiazol-3-ium-5-olate Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(ON=[N+]3C4=CC=C(C=C4)Cl)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(ON=[N+]3C4=CC=C(C=C4)Cl)[O-])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)