4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]phenol

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]phenol Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]phenol CAS Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]phenol IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]phenol Traditional Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]phenol Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O/c15-10-3-6-12-13(8-10)17-14(16-12)7-9-1-4-11(18)5-2-9/h1-6,8,18H,7H2,(H,16,17)