2-(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoic acid

Systemtic Name: 2-(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoic acid Openeye Name: 2-(8-bromo-2-oxo-tetralin-1-yl)acetic acid CAS Name: 2-(8-bromo-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetic acid IUPAC Name: 2-(8-bromo-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetic acid Traditional Name: 2-(8-bromo-2-keto-tetralin-1-yl)acetic acid Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=C1C=CC=C2Br)CC(=O)O

Isomeric SMILES

C1CC(=O)C(C2=C1C=CC=C2Br)CC(=O)O

InChI

InChI=1S/C12H11BrO3/c13-9-3-1-2-7-4-5-10(14)8(12(7)9)6-11(15)16/h1-3,8H,4-6H2,(H,15,16)