1-(2-bromoethyl)-6-methoxy-2,3-dihydro-1H-indene

Systemtic Name: 1-(2-bromoethyl)-6-methoxy-2,3-dihydro-1H-indene Openeye Name: 1-(2-bromoethyl)-6-methoxy-indane CAS Name: 1-(2-bromoethyl)-6-methoxy-2,3-dihydro-1H-indene IUPAC Name: 1-(2-bromoethyl)-6-methoxy-2,3-dihydro-1H-indene Traditional Name: 1-(2-bromoethyl)-6-methoxy-indane Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CCBr)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CCBr)C=C1

InChI

InChI=1S/C12H15BrO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10H,2-3,6-7H2,1H3