(2-chloranylquinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15ClN2O4/c1-12(24-19(25)15-7-3-4-8-16(15)20(24)26)21(27)28-11-14-10-13-6-2-5-9-17(13)23-18(14)22/h2-10,12H,11H2,1H3