[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-(3-chlorobenzyl)benzimidazol-2-yl]methanol Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C15H13ClN2O/c16-12-5-3-4-11(8-12)9-18-14-7-2-1-6-13(14)17-15(18)10-19/h1-8,19H,9-10H2