2-(5-chloranyl-2-oxidanyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H12ClNO3/c15-8-5-6-12(17)11(7-8)16-13(18)9-3-1-2-4-10(9)14(16)19/h1-2,5-7,9-10,17H,3-4H2