1-[2-(2-chlorophenyl)-6-(1,3-oxazol-4-yl)-3-oxidanyl-5-propan-2-yl-phenyl]propan-1-one

Systemtic Name: 1-[2-(2-chlorophenyl)-6-(1,3-oxazol-4-yl)-3-oxidanyl-5-propan-2-yl-phenyl]propan-1-one Openeye Name: 1-[2-(2-chlorophenyl)-3-hydroxy-5-isopropyl-6-oxazol-4-yl-phenyl]propan-1-one CAS Name: 1-[2-(2-chlorophenyl)-3-hydroxy-6-(4-oxazolyl)-5-propan-2-ylphenyl]-1-propanone IUPAC Name: 1-[2-(2-chlorophenyl)-3-hydroxy-6-(1,3-oxazol-4-yl)-5-propan-2-ylphenyl]propan-1-one Traditional Name: 1-[2-(2-chlorophenyl)-3-hydroxy-5-isopropyl-6-oxazol-4-yl-phenyl]propan-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=CC(=C1C2=CC=CC=C2Cl)O)C(C)C)C3=COC=N3

Isomeric SMILES

CCC(=O)C1=C(C(=CC(=C1C2=CC=CC=C2Cl)O)C(C)C)C3=COC=N3

InChI

InChI=1S/C21H20ClNO3/c1-4-17(24)21-19(16-10-26-11-23-16)14(12(2)3)9-18(25)20(21)13-7-5-6-8-15(13)22/h5-12,25H,4H2,1-3H3