5-(3,4-dichlorophenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(3,4-dichlorobenzoyl)indolin-2-one CAS Name: 5-[(3,4-dichlorophenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(3,4-dichlorobenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3,4-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=CC(=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

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

InChI

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