3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-5-chloranyl-1H-indol-2-one Openeye Name: 3-(5-bromo-2-oxo-indolin-3-ylidene)-5-chloro-indolin-2-one CAS Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-5-chloro-1H-indol-2-one IUPAC Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-5-chloro-1H-indol-2-one Traditional Name: 3-(5-bromo-2-keto-indolin-3-ylidene)-5-chloro-oxindole Formula: C16H8BrClN2O2 MolecularWeight: 375.60392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N2

InChI

InChI=1S/C16H8BrClN2O2/c17-7-1-3-11-9(5-7)13(15(21)19-11)14-10-6-8(18)2-4-12(10)20-16(14)22/h1-6H,(H,19,21)(H,20,22)