1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-3-ethyl-benzimidazol-2-one Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O3/c1-2-20-16-5-3-4-6-17(16)21(18(20)23)11-14(22)12-24-15-9-7-13(19)8-10-15/h3-10,14,22H,2,11-12H2,1H3