2-(4-chloranyl-6-fluoranyl-2-nitro-3-oxidanyl-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-6-fluoranyl-2-nitro-3-oxidanyl-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-chloro-6-fluoro-3-hydroxy-2-nitro-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-6-fluoro-3-hydroxy-2-nitrophenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-6-fluoro-3-hydroxy-2-nitrophenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-chloro-6-fluoro-3-hydroxy-2-nitro-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C14H10ClFN2O5 MolecularWeight: 340.691003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)N(C2=O)C3=C(C(=C(C=C3F)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1CC=C2C(C1)C(=O)N(C2=O)C3=C(C(=C(C=C3F)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClFN2O5/c15-8-5-9(16)10(11(12(8)19)18(22)23)17-13(20)6-3-1-2-4-7(6)14(17)21/h3,5,7,19H,1-2,4H2