2-(2-chloranylphenoxy)ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid 2-(2-chlorophenoxy)ethyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c21-16-8-3-4-9-17(16)26-12-13-27-18(23)10-5-11-22-19(24)14-6-1-2-7-15(14)20(22)25/h1-4,6-9H,5,10-13H2