1-[2,4,6-tris(chloranyl)phenyl]-3H-indol-2-one

Systemtic Name: 1-[2,4,6-tris(chloranyl)phenyl]-3H-indol-2-one Openeye Name: 1-(2,4,6-trichlorophenyl)indolin-2-one CAS Name: 1-(2,4,6-trichlorophenyl)-3H-indol-2-one IUPAC Name: 1-(2,4,6-trichlorophenyl)-3H-indol-2-one Traditional Name: 1-(2,4,6-trichlorophenyl)oxindole Formula: C14H8Cl3NO MolecularWeight: 312.57842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3NO/c15-9-6-10(16)14(11(17)7-9)18-12-4-2-1-3-8(12)5-13(18)19/h1-4,6-7H,5H2