(2-oxidanylidenechromen-7-yl) 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (2-oxochromen-7-yl) 3-[5-(4-chlorophenyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]propionic acid (2-ketochromen-7-yl) ester Formula: C21H14ClNO5 MolecularWeight: 395.79256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO5/c22-15-5-1-14(2-6-15)18-12-23-19(27-18)8-10-20(24)26-16-7-3-13-4-9-21(25)28-17(13)11-16/h1-7,9,11-12H,8,10H2