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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-thiophen-2-yl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5,7-dichloro-2-(2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-(5,7-dichloro-2-thiophen-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-(5,7-dichloro-2-thiophen-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-[5,7-dichloro-2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C14H8Cl2NO2S- MolecularWeight: 325.18982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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