2-(5-bromanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid Openeye Name: 2-(6-bromo-1-oxo-indan-2-yl)acetic acid CAS Name: 2-(5-bromo-3-oxo-1,2-dihydroinden-2-yl)acetic acid IUPAC Name: 2-(5-bromo-3-oxo-1,2-dihydroinden-2-yl)acetic acid Traditional Name: 2-(6-bromo-1-keto-indan-2-yl)acetic acid Formula: C11H9BrO3 MolecularWeight: 269.09136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrO3/c12-8-2-1-6-3-7(4-10(13)14)11(15)9(6)5-8/h1-2,5,7H,3-4H2,(H,13,14)