1-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]-4,5,6,7-tetradeuterio-3H-indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]-4,5,6,7-tetradeuterio-3H-indol-2-one Openeye Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-hydroxy-phenyl)indolin-2-one CAS Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-hydroxyphenyl)-3H-indol-2-one IUPAC Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-hydroxyphenyl)-3H-indol-2-one Traditional Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-hydroxy-phenyl)oxindole Formula: C14H9Cl2NO2 MolecularWeight: 298.157407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C3=C(C=C(C=C3Cl)O)Cl

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])CC(=O)N2C3=C(C=C(C=C3Cl)O)Cl)[2H])[2H]

InChI

InChI=1S/C14H9Cl2NO2/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(17)19/h1-4,6-7,18H,5H2/i1D,2D,3D,4D