1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O2/c1-12-10-18-19(11-13(12)2)23(20(22-18)15(4)24)7-8-25-16-5-6-17(21)14(3)9-16/h5-6,9-11,15,24H,7-8H2,1-4H3