3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1H-imidazol-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1H-imidazol-2-one Openeye Name: 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1H-imidazol-2-one CAS Name: 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1H-imidazol-2-one IUPAC Name: 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1H-imidazol-2-one Traditional Name: 1-(4-chlorophenyl)-4-p-phenetyl-4-imidazolin-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-22-15-9-3-12(4-10-15)16-11-20(17(21)19-16)14-7-5-13(18)6-8-14/h3-11H,2H2,1H3,(H,19,21)