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

Systemtic Name: 3-(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)propanoic acid Openeye Name: 3-(8-bromo-2-oxo-tetralin-1-yl)propanoic acid CAS Name: 3-(8-bromo-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)propanoic acid IUPAC Name: 3-(8-bromo-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)propanoic acid Traditional Name: 3-(8-bromo-2-keto-tetralin-1-yl)propionic acid Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO3/c14-10-3-1-2-8-4-6-11(15)9(13(8)10)5-7-12(16)17/h1-3,9H,4-7H2,(H,16,17)