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(1R)-1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanol

(1R)-1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name:(1R)-1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanol
Openeye Name:(1R)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol
CAS Name:(1R)-1-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethanol
IUPAC Name:(1R)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol
Traditional Name:(1R)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol
Formula: C18H19ClN2O2
MolecularWeight: 330.80866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)O


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)O


InChI

InChI=1S/C18H19ClN2O2/c1-13(22)18-20-15-8-3-4-9-16(15)21(18)11-6-12-23-17-10-5-2-7-14(17)19/h2-5,7-10,13,22H,6,11-12H2,1H3/t13-/m1/s1


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