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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4,5,6,7-tetradeuterio-3H-indol-2-one Openeye Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-methoxy-phenyl)indolin-2-one CAS Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-methoxyphenyl)-3H-indol-2-one IUPAC Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-methoxyphenyl)-3H-indol-2-one Traditional Name: 4,5,6,7-tetradeuterio-1-(2,6-dichloro-4-methoxy-phenyl)oxindole Formula: C15H11Cl2NO2 MolecularWeight: 312.183987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)N2C(=O)CC3=CC=CC=C32)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c1-20-10-7-11(16)15(12(17)8-10)18-13-5-3-2-4-9(13)6-14(18)19/h2-5,7-8H,6H2,1H3/i2D,3D,4D,5D