4-[2-(4-chlorophenyl)ethanoyl]-5-methyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-5-methyl-4-imidazolin-2-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-7-11(15-12(17)14-7)10(16)6-8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H2,14,15,17)