4-[(6-chloranyl-2-cyclopentyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid

Systemtic Name: 4-[(6-chloranyl-2-cyclopentyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid Openeye Name: 4-(6-chloro-2-cyclopentyl-1-oxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(6-chloro-2-cyclopentyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6-chloro-2-cyclopentyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid Traditional Name: 4-(6-chloro-2-cyclopentyl-1-keto-isoindolin-5-yl)oxybutyric acid Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=CC(=C(C=C3C2=O)Cl)OCCCC(=O)O

Isomeric SMILES

C1CCC(C1)N2CC3=CC(=C(C=C3C2=O)Cl)OCCCC(=O)O

InChI

InChI=1S/C17H20ClNO4/c18-14-9-13-11(8-15(14)23-7-3-6-16(20)21)10-19(17(13)22)12-4-1-2-5-12/h8-9,12H,1-7,10H2,(H,20,21)