(5-chloranyl-2-methoxy-phenyl)methyl 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-12-3-5-15-16(9-12)20(25)22(19(15)24)8-7-18(23)27-11-13-10-14(21)4-6-17(13)26-2/h3-6,9-10H,7-8,11H2,1-2H3