4-[4-chloranyl-2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid

Systemtic Name: 4-[4-chloranyl-2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid Openeye Name: 4-(4-chloro-2-cyclopentyl-1,3-dioxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(4-chloro-2-cyclopentyl-1,3-dioxo-5-isoindolyl)oxy]butanoic acid IUPAC Name: 4-(4-chloro-2-cyclopentyl-1,3-dioxoisoindol-5-yl)oxybutanoic acid Traditional Name: 4-(4-chloro-2-cyclopentyl-1,3-diketo-isoindolin-5-yl)oxybutyric acid Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OCCCC(=O)O)Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OCCCC(=O)O)Cl

InChI

InChI=1S/C17H18ClNO5/c18-15-12(24-9-3-6-13(20)21)8-7-11-14(15)17(23)19(16(11)22)10-4-1-2-5-10/h7-8,10H,1-6,9H2,(H,20,21)