3-(1H-benzimidazol-2-yl)-1,1,1-tris(chloranyl)-3-phenyl-propan-2-ol

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,1,1-tris(chloranyl)-3-phenyl-propan-2-ol Openeye Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trichloro-3-phenyl-propan-2-ol CAS Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trichloro-3-phenyl-2-propanol IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trichloro-3-phenylpropan-2-ol Traditional Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trichloro-3-phenyl-propan-2-ol Formula: C16H13Cl3N2O MolecularWeight: 355.64622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C16H13Cl3N2O/c17-16(18,19)14(22)13(10-6-2-1-3-7-10)15-20-11-8-4-5-9-12(11)21-15/h1-9,13-14,22H,(H,20,21)