4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2-chlorophenyl)ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2-chlorophenyl)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid 4-phthalimidobutyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H18ClNO4/c21-17-10-4-1-7-14(17)13-18(23)26-12-6-5-11-22-19(24)15-8-2-3-9-16(15)20(22)25/h1-4,7-10H,5-6,11-13H2