1-(2-bromoethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(2-bromoethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(2-bromoethyl)-5-methoxy-tetralin CAS Name: 1-(2-bromoethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(2-bromoethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(2-bromoethyl)-5-methoxy-tetralin Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCBr

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCBr

InChI

InChI=1S/C13H17BrO/c1-15-13-7-3-5-11-10(8-9-14)4-2-6-12(11)13/h3,5,7,10H,2,4,6,8-9H2,1H3