4,5,6-tris(chloranyl)-3-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 4,5,6-tris(chloranyl)-3-phenyl-1,3-dihydroindol-2-one Openeye Name: 4,5,6-trichloro-3-phenyl-indolin-2-one CAS Name: 4,5,6-trichloro-3-phenyl-1,3-dihydroindol-2-one IUPAC Name: 4,5,6-trichloro-3-phenyl-1,3-dihydroindol-2-one Traditional Name: 4,5,6-trichloro-3-phenyl-oxindole Formula: C14H8Cl3NO MolecularWeight: 312.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=C(C=C3NC2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=C(C=C3NC2=O)Cl)Cl)Cl

InChI

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