3-[3-[2,4,5-tris(chloranyl)phenoxy]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[2,4,5-tris(chloranyl)phenoxy]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(2,4,5-trichlorophenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(2,4,5-trichlorophenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(2,4,5-trichlorophenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(2,4,5-trichlorophenoxy)propyl]-1H-benzimidazol-2-one Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O2/c17-10-8-12(19)15(9-11(10)18)23-7-3-6-21-14-5-2-1-4-13(14)20-16(21)22/h1-2,4-5,8-9H,3,6-7H2,(H,20,22)