1-(2-bromanyl-1-ethoxy-ethoxy)-2-methyl-1H-indene

Systemtic Name: 1-(2-bromanyl-1-ethoxy-ethoxy)-2-methyl-1H-indene Openeye Name: 1-(2-bromo-1-ethoxy-ethoxy)-2-methyl-1H-indene CAS Name: 1-(2-bromo-1-ethoxyethoxy)-2-methyl-1H-indene IUPAC Name: 1-(2-bromo-1-ethoxyethoxy)-2-methyl-1H-indene Traditional Name: 1-(2-bromo-1-ethoxy-ethoxy)-2-methyl-1H-indene Formula: C14H17BrO2 MolecularWeight: 297.18758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1C(=CC2=CC=CC=C12)C

Isomeric SMILES

CCOC(CBr)OC1C(=CC2=CC=CC=C12)C

InChI

InChI=1S/C14H17BrO2/c1-3-16-13(9-15)17-14-10(2)8-11-6-4-5-7-12(11)14/h4-8,13-14H,3,9H2,1-2H3