methyl 2-[(7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-8-yl)methoxy]ethanoate

Systemtic Name: methyl 2-[(7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-8-yl)methoxy]ethanoate Openeye Name: methyl 2-[(7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-8-yl)methoxy]acetate CAS Name: 2-[(7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-8-yl)methoxy]acetic acid methyl ester IUPAC Name: methyl 2-[(7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-8-yl)methoxy]acetate Traditional Name: 2-[(7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-8-yl)methoxy]acetic acid methyl ester Formula: C15H15BrO4 MolecularWeight: 339.1812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCC1=C(C=CC2=C1C3C=CCC3O2)Br

Isomeric SMILES

COC(=O)COCC1=C(C=CC2=C1C3C=CCC3O2)Br

InChI

InChI=1S/C15H15BrO4/c1-18-14(17)8-19-7-10-11(16)5-6-13-15(10)9-3-2-4-12(9)20-13/h2-3,5-6,9,12H,4,7-8H2,1H3