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

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-1H-imidazol-2-one Openeye Name: 5-(4-chlorophenyl)-3-(p-tolyl)-1H-imidazol-2-one CAS Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-1H-imidazol-2-one IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 4-(4-chlorophenyl)-1-(p-tolyl)-4-imidazolin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11-2-8-14(9-3-11)19-10-15(18-16(19)20)12-4-6-13(17)7-5-12/h2-10H,1H3,(H,18,20)