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

Systemtic Name: 2-(5-chloranyl-3-methoxy-1-benzothiophen-2-yl)ethanoate Openeye Name: 2-(5-chloro-3-methoxy-benzothiophen-2-yl)acetate CAS Name: 2-(5-chloro-3-methoxy-1-benzothiophen-2-yl)acetate IUPAC Name: 2-(5-chloro-3-methoxy-1-benzothiophen-2-yl)acetate Traditional Name: 2-(5-chloro-3-methoxy-benzothiophen-2-yl)acetate Formula: C11H8ClO3S- MolecularWeight: 255.69742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C11H9ClO3S/c1-15-11-7-4-6(12)2-3-8(7)16-9(11)5-10(13)14/h2-4H,5H2,1H3,(H,13,14)/p-1