2-(5-chloranyl-3-oxidanyl-1-benzothiophen-2-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-3-oxidanyl-1-benzothiophen-2-yl)ethanoic acid Openeye Name: 2-(5-chloro-3-hydroxy-benzothiophen-2-yl)acetic acid CAS Name: 2-(5-chloro-3-hydroxy-1-benzothiophen-2-yl)acetic acid IUPAC Name: 2-(5-chloro-3-hydroxy-1-benzothiophen-2-yl)acetic acid Traditional Name: 2-(5-chloro-3-hydroxy-benzothiophen-2-yl)acetic acid Formula: C10H7ClO3S MolecularWeight: 242.67878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(S2)CC(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(S2)CC(=O)O)O

InChI

InChI=1S/C10H7ClO3S/c11-5-1-2-7-6(3-5)10(14)8(15-7)4-9(12)13/h1-3,14H,4H2,(H,12,13)