(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C21H15ClN2O5/c1-28-14-7-6-12-8-13(19(22)23-17(12)9-14)11-29-18(25)10-24-20(26)15-4-2-3-5-16(15)21(24)27/h2-9H,10-11H2,1H3