4-(2-chlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol

Systemtic Name: 4-(2-chlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol Openeye Name: 4-(2-chlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol CAS Name: 4-(2-chlorophenyl)-1-(1H-imidazol-5-yl)-1-butanol IUPAC Name: 4-(2-chlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol Traditional Name: 4-(2-chlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(C2=CN=CN2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(C2=CN=CN2)O)Cl

InChI

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