(1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]propan-1-ol Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H16Cl2N2O/c1-2-16(22)17-20-14-5-3-4-6-15(14)21(17)10-11-7-8-12(18)13(19)9-11/h3-9,16,22H,2,10H2,1H3/t16-/m1/s1