3-(2-bromoethyl)-8-methoxy-1,2-dihydronaphthalene

Systemtic Name: 3-(2-bromoethyl)-8-methoxy-1,2-dihydronaphthalene Openeye Name: 3-(2-bromoethyl)-8-methoxy-1,2-dihydronaphthalene CAS Name: 3-(2-bromoethyl)-8-methoxy-1,2-dihydronaphthalene IUPAC Name: 3-(2-bromoethyl)-8-methoxy-1,2-dihydronaphthalene Traditional Name: 3-(2-bromoethyl)-8-methoxy-1,2-dihydronaphthalene Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=C2)CCBr

Isomeric SMILES

COC1=CC=CC2=C1CCC(=C2)CCBr

InChI

InChI=1S/C13H15BrO/c1-15-13-4-2-3-11-9-10(7-8-14)5-6-12(11)13/h2-4,9H,5-8H2,1H3