2-(5-chloranyl-1-benzothiophen-3-yl)ethanoate

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)ethanoate Openeye Name: 2-(5-chlorobenzothiophen-3-yl)acetate CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)acetate IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetate Traditional Name: 2-(5-chlorobenzothiophen-3-yl)acetate Formula: C10H6ClO2S- MolecularWeight: 225.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)[O-]

InChI

InChI=1S/C10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13)/p-1