7-[3,5-bis(chloranyl)phenyl]-1,3-dihydroindol-2-one

Systemtic Name: 7-[3,5-bis(chloranyl)phenyl]-1,3-dihydroindol-2-one Openeye Name: 7-(3,5-dichlorophenyl)indolin-2-one CAS Name: 7-(3,5-dichlorophenyl)-1,3-dihydroindol-2-one IUPAC Name: 7-(3,5-dichlorophenyl)-1,3-dihydroindol-2-one Traditional Name: 7-(3,5-dichlorophenyl)oxindole Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2NC1=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC(=C2NC1=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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