5-(bromomethyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(bromomethyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(bromomethyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)tetralin-1-one CAS Name: 5-(bromomethyl)-6-[2-(1-imidazolyl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(bromomethyl)-6-(2-imidazol-1-yl-1-phenylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(bromomethyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)tetralin-1-one Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CBr)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CBr)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H21BrN2O2/c23-13-19-17-7-4-8-20(26)18(17)9-10-21(19)27-22(14-25-12-11-24-15-25)16-5-2-1-3-6-16/h1-3,5-6,9-12,15,22H,4,7-8,13-14H2