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

Systemtic Name: (3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-5-fluoranyl-1H-indol-2-one Openeye Name: (3Z)-3-(5-bromo-3-oxo-indolin-2-ylidene)-5-fluoro-indolin-2-one CAS Name: (3Z)-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-5-fluoro-1H-indol-2-one IUPAC Name: (3Z)-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-5-fluoro-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromo-3-keto-indolin-2-ylidene)-5-fluoro-oxindole Formula: C16H8BrFN2O2 MolecularWeight: 359.149323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=C3C(=O)C4=C(N3)C=CC(=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1F)/C(=C/3\C(=O)C4=C(N3)C=CC(=C4)Br)/C(=O)N2

InChI

InChI=1S/C16H8BrFN2O2/c17-7-1-3-12-10(5-7)15(21)14(19-12)13-9-6-8(18)2-4-11(9)20-16(13)22/h1-6,19H,(H,20,22)/b14-13-