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

Systemtic Name: 4-[(6-chloranyl-2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid Openeye Name: 4-(6-chloro-2-cyclohexyl-1-oxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(6-chloro-2-cyclohexyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6-chloro-2-cyclohexyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid Traditional Name: 4-(6-chloro-2-cyclohexyl-1-keto-isoindolin-5-yl)oxybutyric acid Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=CC(=C(C=C3C2=O)Cl)OCCCC(=O)O

Isomeric SMILES

C1CCC(CC1)N2CC3=CC(=C(C=C3C2=O)Cl)OCCCC(=O)O

InChI

InChI=1S/C18H22ClNO4/c19-15-10-14-12(9-16(15)24-8-4-7-17(21)22)11-20(18(14)23)13-5-2-1-3-6-13/h9-10,13H,1-8,11H2,(H,21,22)