1-(6-chloranylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(6-chloranylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(6-chlorobenzimidazol-1-yl)propan-2-ol CAS Name: 1-(6-chloro-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(6-chlorobenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(6-chlorobenzimidazol-1-yl)propan-2-ol Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C=C(C=C2)Cl)O

Isomeric SMILES

CC(CN1C=NC2=C1C=C(C=C2)Cl)O

InChI

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