4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-ol

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-ol Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-ol CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-1-butanol IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]butan-1-ol Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCO

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCO

InChI

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