2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-chlorophenyl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-chlorophenyl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid 2-phthalimidoethyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H14ClNO4/c19-15-8-4-1-5-12(15)11-16(21)24-10-9-20-17(22)13-6-2-3-7-14(13)18(20)23/h1-8H,9-11H2