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

Systemtic Name: (1S)-1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]butan-1-ol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C)O

InChI

InChI=1S/C20H23ClN2O2/c1-3-6-19(24)20-22-17-7-4-5-8-18(17)23(20)11-12-25-15-9-10-16(21)14(2)13-15/h4-5,7-10,13,19,24H,3,6,11-12H2,1-2H3/t19-/m0/s1