5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)-2-keto-ethylidene]oxindole Formula: C16H9BrClNO2 MolecularWeight: 362.60516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClNO2/c17-10-3-6-14-12(7-10)13(16(21)19-14)8-15(20)9-1-4-11(18)5-2-9/h1-8H,(H,19,21)