ethyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: ethyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: ethyl 2-[2,4-dichloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanoate CAS Name: 2-[2,4-dichloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2,4-dichloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanoate Traditional Name: 2-[2,4-dichloro-5-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propionic acid ethyl ester Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO5/c1-3-26-19(25)10(2)27-16-9-15(13(20)8-14(16)21)22-17(23)11-6-4-5-7-12(11)18(22)24/h8-10H,3-7H2,1-2H3