[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H23ClN2O2/c25-19-12-4-7-15-22(19)29-17-9-8-16-27-21-14-6-5-13-20(21)26-24(27)23(28)18-10-2-1-3-11-18/h1-7,10-15,23,28H,8-9,16-17H2