2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]acetate CAS Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]acetate Formula: C16H11ClNO2S- MolecularWeight: 316.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCC(=O)[O-]

InChI

InChI=1S/C16H12ClNO2S/c17-11-7-5-10(6-8-11)15-16(21-9-14(19)20)12-3-1-2-4-13(12)18-15/h1-8,18H,9H2,(H,19,20)/p-1