2-(4-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid

Systemtic Name: 2-(4-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid Openeye Name: 2-(4-bromo-3-oxo-isoindolin-1-yl)acetic acid CAS Name: 2-(4-bromo-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid IUPAC Name: 2-(4-bromo-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid Traditional Name: 2-(4-bromo-3-keto-isoindolin-1-yl)acetic acid Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)NC2CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)NC2CC(=O)O

InChI

InChI=1S/C10H8BrNO3/c11-6-3-1-2-5-7(4-8(13)14)12-10(15)9(5)6/h1-3,7H,4H2,(H,12,15)(H,13,14)