1-(4-bromanylphenoxy)-3-(2-chloranylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-(2-chloranylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(2-chloro-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)Br)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)Br)O)Cl

InChI

InChI=1S/C16H14BrClN2O2/c17-11-5-7-13(8-6-11)22-10-12(21)9-20-15-4-2-1-3-14(15)19-16(20)18/h1-8,12,21H,9-10H2