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

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]-1,3-dihydroindol-2-one Openeye Name: 6-(3,5-dichlorophenyl)indolin-2-one CAS Name: 6-(3,5-dichlorophenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(3,5-dichlorophenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(3,5-dichlorophenyl)oxindole Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO/c15-11-3-10(4-12(16)7-11)8-1-2-9-6-14(18)17-13(9)5-8/h1-5,7H,6H2,(H,17,18)