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

Systemtic Name: 2-[5-chloranyl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetate Formula: C14H8Cl2NO2S- MolecularWeight: 325.18982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=CC=C(S3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=CC=C(S3)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H9Cl2NO2S/c15-7-1-2-10-8(5-7)9(6-13(18)19)14(17-10)11-3-4-12(16)20-11/h1-5,17H,6H2,(H,18,19)/p-1