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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-3-methyl-benzimidazol-2-one Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O3/c1-19-15-4-2-3-5-16(15)20(17(19)22)10-13(21)11-23-14-8-6-12(18)7-9-14/h2-9,13,21H,10-11H2,1H3