2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-acetate CAS Name: 2-(3-chloro-4-hydroxyphenyl)-2-hydroxyacetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(3-chloro-4-hydroxyphenyl)-2-hydroxyacetate Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-acetic acid 2-phthalimidoethyl ester Formula: C18H14ClNO6 MolecularWeight: 375.75986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C(C3=CC(=C(C=C3)O)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C(C3=CC(=C(C=C3)O)Cl)O

InChI

InChI=1S/C18H14ClNO6/c19-13-9-10(5-6-14(13)21)15(22)18(25)26-8-7-20-16(23)11-3-1-2-4-12(11)17(20)24/h1-6,9,15,21-22H,7-8H2