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

Systemtic Name: 3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-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=C2CCCO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCO)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-13-15(8-9-16(14)20)24-12-10-22-18-6-3-2-5-17(18)21-19(22)7-4-11-23/h2-3,5-6,8-9,13,23H,4,7,10-12H2,1H3