[1-[2-(2-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c1-16-14-20-21(15-17(16)2)27(12-13-29-22-11-7-6-10-19(22)25)24(26-20)23(28)18-8-4-3-5-9-18/h3-11,14-15,23,28H,12-13H2,1-2H3