2-(2-chloranylphenoxy)ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid 2-(2-chlorophenoxy)ethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO5/c20-15-7-3-4-8-16(15)25-11-12-26-17(22)9-10-21-18(23)13-5-1-2-6-14(13)19(21)24/h1-8H,9-12H2