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

Systemtic Name: 6-chloranyl-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(2-chlorophenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(2-chlorobenzylidene)oxindole Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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