(5-propan-2-yl-1,3-oxazol-4-yl) 2-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (5-propan-2-yl-1,3-oxazol-4-yl) 2-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propanoate Openeye Name: (5-isopropyloxazol-4-yl) 2-(2-chlorophenyl)-3-oxo-3-phenyl-propanoate CAS Name: 2-(2-chlorophenyl)-3-oxo-3-phenylpropanoic acid (5-propan-2-yl-4-oxazolyl) ester IUPAC Name: (5-propan-2-yl-1,3-oxazol-4-yl) 2-(2-chlorophenyl)-3-oxo-3-phenylpropanoate Traditional Name: 2-(2-chlorophenyl)-3-keto-3-phenyl-propionic acid (5-isopropyloxazol-4-yl) ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=CO1)OC(=O)C(C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(N=CO1)OC(=O)C(C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4/c1-13(2)19-20(23-12-26-19)27-21(25)17(15-10-6-7-11-16(15)22)18(24)14-8-4-3-5-9-14/h3-13,17H,1-2H3