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

Systemtic Name: 4-[(4-chloranyl-2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid Openeye Name: 4-(4-chloro-2-cyclohexyl-1-oxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(4-chloro-2-cyclohexyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid IUPAC Name: 4-[(4-chloro-2-cyclohexyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid Traditional Name: 4-(4-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=C(C2=O)C=CC(=C3Cl)OCCCC(=O)O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C2=O)C=CC(=C3Cl)OCCCC(=O)O

InChI

InChI=1S/C18H22ClNO4/c19-17-14-11-20(12-5-2-1-3-6-12)18(23)13(14)8-9-15(17)24-10-4-7-16(21)22/h8-9,12H,1-7,10-11H2,(H,21,22)