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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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