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

Systemtic Name: 4-[(4-chloranyl-2-cycloheptyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid Openeye Name: 4-(4-chloro-2-cycloheptyl-1-oxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(4-chloro-2-cycloheptyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid IUPAC Name: 4-[(4-chloro-2-cycloheptyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid Traditional Name: 4-(4-chloro-2-cycloheptyl-1-keto-isoindolin-5-yl)oxybutyric acid Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC3=C(C2=O)C=CC(=C3Cl)OCCCC(=O)O

Isomeric SMILES

C1CCCC(CC1)N2CC3=C(C2=O)C=CC(=C3Cl)OCCCC(=O)O

InChI

InChI=1S/C19H24ClNO4/c20-18-15-12-21(13-6-3-1-2-4-7-13)19(24)14(15)9-10-16(18)25-11-5-8-17(22)23/h9-10,13H,1-8,11-12H2,(H,22,23)