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

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]oxadiazol-3-ium-5-olate CAS Name: 3-(4-chloro-2-methoxyphenyl)-4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]oxadiazol-3-ium-5-olate Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]oxadiazol-3-ium-5-olate Formula: C19H14ClN3O6 MolecularWeight: 415.78396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)[N+]2=NOC(=C2C(=O)CC3(C4=CC=CC=C4NC3=O)O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)[N+]2=NOC(=C2C(=O)CC3(C4=CC=CC=C4NC3=O)O)[O-]

InChI

InChI=1S/C19H14ClN3O6/c1-28-15-8-10(20)6-7-13(15)23-16(17(25)29-22-23)14(24)9-19(27)11-4-2-3-5-12(11)21-18(19)26/h2-8,27H,9H2,1H3,(H-,21,22,24,25,26)