2-[5-(3-bromanylpropoxy)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoic acid

Systemtic Name: 2-[5-(3-bromanylpropoxy)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoic acid Openeye Name: 2-[5-(3-bromopropoxy)-1-hydroxy-indan-2-yl]acetic acid CAS Name: 2-[5-(3-bromopropoxy)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid IUPAC Name: 2-[5-(3-bromopropoxy)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid Traditional Name: 2-[5-(3-bromopropoxy)-1-hydroxy-indan-2-yl]acetic acid Formula: C14H17BrO4 MolecularWeight: 329.18638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrO4/c15-4-1-5-19-11-2-3-12-9(7-11)6-10(14(12)18)8-13(16)17/h2-3,7,10,14,18H,1,4-6,8H2,(H,16,17)