2-[(4-bromophenyl)methyl]-6-(2-imidazol-1-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(4-bromophenyl)methyl]-6-(2-imidazol-1-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(4-bromophenyl)methyl]-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: 2-[(4-bromophenyl)methyl]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(4-bromophenyl)methyl]-6-(2-imidazol-1-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(4-bromobenzyl)-6-(2-imidazol-1-ylethoxy)tetralin-1-one Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCN3C=CN=C3)C(=O)C1CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCN3C=CN=C3)C(=O)C1CC4=CC=C(C=C4)Br

InChI

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