[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H17ClN2O4/c1-13(20(26)14-6-8-15(21)9-7-14)27-19(25)10-11-23-17-5-3-2-4-16(17)18(24)12-22-23/h2-9,12-13H,10-11H2,1H3