3-[[2,3-bis(chloranyl)phenyl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: 6-chloro-3-[(2,3-dichlorophenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(2,3-dichlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(2,3-dichlorophenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(2,3-dichlorobenzylidene)oxindole Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C=C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C15H8Cl3NO/c16-9-4-5-10-11(15(20)19-13(10)7-9)6-8-2-1-3-12(17)14(8)18/h1-7H,(H,19,20)