2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid 2-phthalimidoethyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18ClNO4/c22-15-8-6-14(7-9-15)21(10-3-11-21)20(26)27-13-12-23-18(24)16-4-1-2-5-17(16)19(23)25/h1-2,4-9H,3,10-13H2