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

Systemtic Name: 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2,4-bis(chloranyl)phenoxy]propanoic acid Openeye Name: 2-[2,4-dichloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanoic acid CAS Name: 2-[2,4-dichloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanoic acid IUPAC Name: 2-[2,4-dichloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanoic acid Traditional Name: 2-[2,4-dichloro-5-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propionic acid Formula: C17H15Cl2NO5 MolecularWeight: 384.2107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO5/c1-8(17(23)24)25-14-7-13(11(18)6-12(14)19)20-15(21)9-4-2-3-5-10(9)16(20)22/h6-8H,2-5H2,1H3,(H,23,24)