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

Systemtic Name: [1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-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=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl)O

InChI

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