2-(4-chlorophenyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-chlorophenyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H14ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h5-8,13,17H,1-4H2