1-(4-chloranyl-1-methoxy-1-oxidanyl-3-oxidanylidene-isoindol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(4-chloranyl-1-methoxy-1-oxidanyl-3-oxidanylidene-isoindol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-(4-chloro-1-hydroxy-1-methoxy-3-oxo-isoindolin-2-yl)cyclohexanecarboxamide CAS Name: 1-(4-chloro-1-hydroxy-1-methoxy-3-oxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(4-chloro-1-hydroxy-1-methoxy-3-oxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-(4-chloro-1-hydroxy-3-keto-1-methoxy-isoindolin-2-yl)cyclohexanecarboxamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C(=CC=C2)Cl)C(=O)N1C3(CCCCC3)C(=O)N)O

Isomeric SMILES

COC1(C2=C(C(=CC=C2)Cl)C(=O)N1C3(CCCCC3)C(=O)N)O

InChI

InChI=1S/C16H19ClN2O4/c1-23-16(22)10-6-5-7-11(17)12(10)13(20)19(16)15(14(18)21)8-3-2-4-9-15/h5-7,22H,2-4,8-9H2,1H3,(H2,18,21)