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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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