6-chloranyl-5-(3-chlorophenyl)carbonyl-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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