3-[[2,6-bis(chloranyl)phenyl]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: 5-chloro-3-[(2,6-dichlorophenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(2,6-dichlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(2,6-dichlorophenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-(2,6-dichlorobenzylidene)oxindole Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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