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

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CO)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-10-13(6-7-14(12)18)22-9-8-20-16-5-3-2-4-15(16)19-17(20)11-21/h2-7,10,21H,8-9,11H2,1H3