(1S,3S)-3-(2-bromoethyl)-1-(bromomethyl)-5-methoxy-2,3-dihydro-1H-indene

Systemtic Name: (1S,3S)-3-(2-bromoethyl)-1-(bromomethyl)-5-methoxy-2,3-dihydro-1H-indene Openeye Name: (1S,3S)-3-(2-bromoethyl)-1-(bromomethyl)-5-methoxy-indane CAS Name: (1S,3S)-3-(2-bromoethyl)-1-(bromomethyl)-5-methoxy-2,3-dihydro-1H-indene IUPAC Name: (1S,3S)-3-(2-bromoethyl)-1-(bromomethyl)-5-methoxy-2,3-dihydro-1H-indene Traditional Name: (1S,3S)-3-(2-bromoethyl)-1-(bromomethyl)-5-methoxy-indane Formula: C13H16Br2O MolecularWeight: 348.07354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2CCBr)CBr

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C[C@H]2CCBr)CBr

InChI

InChI=1S/C13H16Br2O/c1-16-11-2-3-12-10(8-15)6-9(4-5-14)13(12)7-11/h2-3,7,9-10H,4-6,8H2,1H3/t9-,10-/m1/s1