1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]pyridin-2-one

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]pyridin-2-one Openeye Name: 1-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]pyridin-2-one CAS Name: 1-[[2-(4-chlorophenyl)-4-oxazolyl]methyl]-2-pyridinone IUPAC Name: 1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]pyridin-2-one Traditional Name: 1-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-2-pyridone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-12-6-4-11(5-7-12)15-17-13(10-20-15)9-18-8-2-1-3-14(18)19/h1-8,10H,9H2