1-(benzimidazol-1-yl)-3-(2-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-chloranylphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(2-chlorophenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(2-chlorophenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-chlorophenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(2-chlorophenoxy)propan-2-ol Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H15ClN2O2/c17-13-5-1-4-8-16(13)21-10-12(20)9-19-11-18-14-6-2-3-7-15(14)19/h1-8,11-12,20H,9-10H2