3-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]-1H-benzimidazol-2-one Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCNCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCNCC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H20ClN3O3/c19-14-5-1-4-8-17(14)25-12-13(23)11-20-9-10-22-16-7-3-2-6-15(16)21-18(22)24/h1-8,13,20,23H,9-12H2,(H,21,24)