4-(4-chlorophenyl)-1,1,2,3,3-pentadeuterio-1-imidazol-1-yl-butan-2-ol

Systemtic Name: 4-(4-chlorophenyl)-1,1,2,3,3-pentadeuterio-1-imidazol-1-yl-butan-2-ol Openeye Name: 4-(4-chlorophenyl)-1,1,2,3,3-pentadeuterio-1-imidazol-1-yl-butan-2-ol CAS Name: 4-(4-chlorophenyl)-1,1,2,3,3-pentadeuterio-1-(1-imidazolyl)-2-butanol IUPAC Name: 4-(4-chlorophenyl)-1,1,2,3,3-pentadeuterio-1-imidazol-1-ylbutan-2-ol Traditional Name: 4-(4-chlorophenyl)-1,1,2,3,3-pentadeuterio-1-imidazol-1-yl-butan-2-ol Formula: C13H15ClN2O MolecularWeight: 255.754809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CN2C=CN=C2)O)Cl

Isomeric SMILES

[2H]C([2H])(CC1=CC=C(C=C1)Cl)C([2H])(C([2H])([2H])N2C=CN=C2)O

InChI

InChI=1S/C13H15ClN2O/c14-12-4-1-11(2-5-12)3-6-13(17)9-16-8-7-15-10-16/h1-2,4-5,7-8,10,13,17H,3,6,9H2/i6D2,9D2,13D