2-[[6,7-bis(chloranyl)-2-ethanoyl-1-benzothiophen-5-yl]oxy]butanoate

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-ethanoyl-1-benzothiophen-5-yl]oxy]butanoate Openeye Name: 2-(2-acetyl-6,7-dichloro-benzothiophen-5-yl)oxybutanoate CAS Name: 2-[(2-acetyl-6,7-dichloro-1-benzothiophen-5-yl)oxy]butanoate IUPAC Name: 2-[(2-acetyl-6,7-dichloro-1-benzothiophen-5-yl)oxy]butanoate Traditional Name: 2-(2-acetyl-6,7-dichloro-benzothiophen-5-yl)oxybutyrate Formula: C14H11Cl2O4S- MolecularWeight: 346.20574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=C(C(=C2C(=C1)C=C(S2)C(=O)C)Cl)Cl

Isomeric SMILES

CCC(C(=O)[O-])OC1=C(C(=C2C(=C1)C=C(S2)C(=O)C)Cl)Cl

InChI

InChI=1S/C14H12Cl2O4S/c1-3-8(14(18)19)20-9-4-7-5-10(6(2)17)21-13(7)12(16)11(9)15/h4-5,8H,3H2,1-2H3,(H,18,19)/p-1