2-(4-chlorophenyl)-3-methyl-3-oxidanyl-4,5,6,7-tetrahydroisoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-3-oxidanyl-4,5,6,7-tetrahydroisoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-3-methyl-4,5,6,7-tetrahydroisoindol-1-one CAS Name: 2-(4-chlorophenyl)-3-hydroxy-3-methyl-4,5,6,7-tetrahydroisoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-3-methyl-4,5,6,7-tetrahydroisoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-3-methyl-4,5,6,7-tetrahydroisoindol-1-one Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C(=O)N1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(C2=C(CCCC2)C(=O)N1C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H16ClNO2/c1-15(19)13-5-3-2-4-12(13)14(18)17(15)11-8-6-10(16)7-9-11/h6-9,19H,2-5H2,1H3