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

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12-9-17-18(10-13(12)2)22(19(11-23)21-17)6-7-24-15-4-5-16(20)14(3)8-15/h4-5,8-10,23H,6-7,11H2,1-3H3