methyl 2-[6-(3-bromanylpropoxy)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoate

Systemtic Name: methyl 2-[6-(3-bromanylpropoxy)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoate Openeye Name: methyl 2-[5-(3-bromopropoxy)-1-oxo-indan-2-yl]acetate CAS Name: 2-[6-(3-bromopropoxy)-3-oxo-1,2-dihydroinden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-(3-bromopropoxy)-3-oxo-1,2-dihydroinden-2-yl]acetate Traditional Name: 2-[5-(3-bromopropoxy)-1-keto-indan-2-yl]acetic acid methyl ester Formula: C15H17BrO4 MolecularWeight: 341.19708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(C1=O)C=CC(=C2)OCCCBr

Isomeric SMILES

COC(=O)CC1CC2=C(C1=O)C=CC(=C2)OCCCBr

InChI

InChI=1S/C15H17BrO4/c1-19-14(17)9-11-7-10-8-12(20-6-2-5-16)3-4-13(10)15(11)18/h3-4,8,11H,2,5-7,9H2,1H3