(3Z)-3-[[3,5-bis(chloranyl)phenyl]methylidene]-5,7-bis(chloranyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(chloranyl)phenyl]methylidene]-5,7-bis(chloranyl)-1H-indol-2-one Openeye Name: (3Z)-5,7-dichloro-3-[(3,5-dichlorophenyl)methylene]indolin-2-one CAS Name: (3Z)-5,7-dichloro-3-[(3,5-dichlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,7-dichloro-3-[(3,5-dichlorophenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,7-dichloro-3-(3,5-dichlorobenzylidene)oxindole Formula: C15H7Cl4NO MolecularWeight: 359.03418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C=C2C3=CC(=CC(=C3NC2=O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)/C=C\2/C3=CC(=CC(=C3NC2=O)Cl)Cl

InChI

InChI=1S/C15H7Cl4NO/c16-8-1-7(2-9(17)4-8)3-12-11-5-10(18)6-13(19)14(11)20-15(12)21/h1-6H,(H,20,21)/b12-3-