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

Systemtic Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1H-imidazol-2-one Openeye Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1H-imidazol-2-one CAS Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1H-imidazol-2-one IUPAC Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1H-imidazol-2-one Traditional Name: 4-(4-chlorophenyl)-1-(3-methoxyphenyl)-4-imidazolin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-21-14-4-2-3-13(9-14)19-10-15(18-16(19)20)11-5-7-12(17)8-6-11/h2-10H,1H3,(H,18,20)