1-(6-chloranyl-1H-benzimidazol-2-yl)propan-2-ol

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)propan-2-ol Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)propan-2-ol CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-propanol IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)propan-2-ol Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)propan-2-ol Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(N1)C=C(C=C2)Cl)O

Isomeric SMILES

CC(CC1=NC2=C(N1)C=C(C=C2)Cl)O

InChI

InChI=1S/C10H11ClN2O/c1-6(14)4-10-12-8-3-2-7(11)5-9(8)13-10/h2-3,5-6,14H,4H2,1H3,(H,12,13)