2-[5,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5,7-dichloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-[5,7-dichloro-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5,7-dichloro-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[5,7-dichloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetate Formula: C14H7Cl3NO2S- MolecularWeight: 359.63488

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H8Cl3NO2S/c15-6-3-7-8(5-12(19)20)14(10-1-2-11(17)21-10)18-13(7)9(16)4-6/h1-4,18H,5H2,(H,19,20)/p-1