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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CCCOC3=CC(=C(C=C3)Cl)C

InChI

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