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

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]butan-1-ol Openeye Name: 4-(5,6-dichloro-1H-benzimidazol-2-yl)butan-1-ol CAS Name: 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 4-(5,6-dichloro-1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 4-(5,6-dichloro-1H-benzimidazol-2-yl)butan-1-ol Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N=C(N2)CCCCO

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N=C(N2)CCCCO

InChI

InChI=1S/C11H12Cl2N2O/c12-7-5-9-10(6-8(7)13)15-11(14-9)3-1-2-4-16/h5-6,16H,1-4H2,(H,14,15)