methyl 2-bromanyl-2-(2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-bromanyl-2-(2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-bromo-2-indan-1-yl-acetate CAS Name: 2-bromo-2-(2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-bromo-2-(2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-bromo-2-indan-1-yl-acetic acid methyl ester Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC2=CC=CC=C12)Br

Isomeric SMILES

COC(=O)C(C1CCC2=CC=CC=C12)Br

InChI

InChI=1S/C12H13BrO2/c1-15-12(14)11(13)10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3