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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5,7-dichloro-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-[5,7-dichloro-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5,7-dichloro-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[5,7-dichloro-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetate Formula: C15H10Cl2NO2S- MolecularWeight: 339.2164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C15H11Cl2NO2S/c1-7-2-3-12(21-7)15-10(6-13(19)20)9-4-8(16)5-11(17)14(9)18-15/h2-5,18H,6H2,1H3,(H,19,20)/p-1