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

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(2,6-dichlorobenzoyl)indolin-2-one CAS Name: 5-[(2,6-dichlorophenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2,6-dichlorobenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2,6-dichlorobenzoyl)oxindole Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO2/c16-10-2-1-3-11(17)14(10)15(20)8-4-5-12-9(6-8)7-13(19)18-12/h1-6H,7H2,(H,18,19)