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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=C(NC2=O)C3=CC=C(C=C3)Cl

InChI

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