(5-chloranylquinolin-8-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (5-chloro-8-quinolyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (5-chloro-8-quinolyl) ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H15ClN2O4/c22-16-9-10-17(19-15(16)7-3-11-23-19)28-18(25)8-4-12-24-20(26)13-5-1-2-6-14(13)21(24)27/h1-3,5-7,9-11H,4,8,12H2