7-(2-bromoethyloxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-(2-bromoethyloxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-(2-bromoethoxy)tetralin-1-one CAS Name: 7-(2-bromoethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-(2-bromoethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-(2-bromoethoxy)tetralin-1-one Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCCBr)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCCBr)C(=O)C1

InChI

InChI=1S/C12H13BrO2/c13-6-7-15-10-5-4-9-2-1-3-12(14)11(9)8-10/h4-5,8H,1-3,6-7H2