2-(6-bromanyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoic acid Openeye Name: 2-(6-bromo-1-hydroxy-indan-1-yl)acetic acid CAS Name: 2-(6-bromo-1-hydroxy-2,3-dihydroinden-1-yl)acetic acid IUPAC Name: 2-(6-bromo-1-hydroxy-2,3-dihydroinden-1-yl)acetic acid Traditional Name: 2-(6-bromo-1-hydroxy-indan-1-yl)acetic acid Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC(=C2)Br)(CC(=O)O)O

Isomeric SMILES

C1CC(C2=C1C=CC(=C2)Br)(CC(=O)O)O

InChI

InChI=1S/C11H11BrO3/c12-8-2-1-7-3-4-11(15,6-10(13)14)9(7)5-8/h1-2,5,15H,3-4,6H2,(H,13,14)