5-[2,6-bis(chloranyl)phenyl]carbonyl-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]carbonyl-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2,6-dichlorobenzoyl)indolin-2-one CAS Name: 6-chloro-5-[(2,6-dichlorophenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2,6-dichlorobenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(2,6-dichlorobenzoyl)oxindole Formula: C15H8Cl3NO2 MolecularWeight: 340.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)C3=C(C=CC=C3Cl)Cl)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)C3=C(C=CC=C3Cl)Cl)Cl)NC1=O

InChI

InChI=1S/C15H8Cl3NO2/c16-9-2-1-3-10(17)14(9)15(21)8-4-7-5-13(20)19-12(7)6-11(8)18/h1-4,6H,5H2,(H,19,20)