4-[2,6-bis(chloranyl)phenyl]-1-(1H-imidazol-5-yl)butan-1-ol

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-1-(1H-imidazol-5-yl)butan-1-ol Openeye Name: 4-(2,6-dichlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol CAS Name: 4-(2,6-dichlorophenyl)-1-(1H-imidazol-5-yl)-1-butanol IUPAC Name: 4-(2,6-dichlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol Traditional Name: 4-(2,6-dichlorophenyl)-1-(1H-imidazol-5-yl)butan-1-ol Formula: C13H14Cl2N2O MolecularWeight: 285.16906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O/c14-10-4-2-5-11(15)9(10)3-1-6-13(18)12-7-16-8-17-12/h2,4-5,7-8,13,18H,1,3,6H2,(H,16,17)