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

Systemtic Name: 2-(2-azanyl-4-chloranyl-6-fluoranyl-3-oxidanyl-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-amino-4-chloro-6-fluoro-3-hydroxy-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-amino-4-chloro-6-fluoro-3-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-amino-4-chloro-6-fluoro-3-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-amino-4-chloro-6-fluoro-3-hydroxy-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C14H12ClFN2O3 MolecularWeight: 310.708083

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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

Isomeric SMILES

C1CC=C2C(C1)C(=O)N(C2=O)C3=C(C(=C(C=C3F)Cl)O)N

InChI

InChI=1S/C14H12ClFN2O3/c15-8-5-9(16)11(10(17)12(8)19)18-13(20)6-3-1-2-4-7(6)14(18)21/h3,5,7,19H,1-2,4,17H2