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

Systemtic Name: 5-[3,5-bis(chloranyl)phenyl]carbonyl-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3,5-dichlorobenzoyl)indolin-2-one CAS Name: 6-chloro-5-[(3,5-dichlorophenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3,5-dichlorobenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(3,5-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=CC(=CC(=C3)Cl)Cl)Cl)NC1=O

Isomeric SMILES

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

InChI

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