(2-chloranyl-4-cyano-6-methoxy-phenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H13ClN2O5/c1-26-15-9-11(10-21)8-14(20)17(15)27-16(23)6-7-22-18(24)12-4-2-3-5-13(12)19(22)25/h2-5,8-9H,6-7H2,1H3