1-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[(4-chlorophenyl)methoxy]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-chlorobenzyl)oxy-propan-2-ol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O2/c18-14-7-5-13(6-8-14)10-22-11-15(21)9-20-12-19-16-3-1-2-4-17(16)20/h1-8,12,15,21H,9-11H2