5-chloranyl-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[(4-chlorophenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-(4-chlorobenzylidene)oxindole Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C15H9Cl2NO/c16-10-3-1-9(2-4-10)7-13-12-8-11(17)5-6-14(12)18-15(13)19/h1-8H,(H,18,19)