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

Systemtic Name: 2-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)(C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)(C)O)Cl

InChI

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