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

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-5-fluoranyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-thienyl)-5-fluoro-1H-indol-3-yl]acetate CAS Name: 2-[2-(5-chloro-2-thiophenyl)-5-fluoro-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-5-fluoro-1H-indol-3-yl]acetate Traditional Name: 2-[2-(5-chloro-2-thienyl)-5-fluoro-1H-indol-3-yl]acetate Formula: C14H8ClFNO2S- MolecularWeight: 308.735223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=C(N2)C3=CC=C(S3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1F)C(=C(N2)C3=CC=C(S3)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H9ClFNO2S/c15-12-4-3-11(20-12)14-9(6-13(18)19)8-5-7(16)1-2-10(8)17-14/h1-5,17H,6H2,(H,18,19)/p-1