(2E)-2-[5,7-bis(bromanyl)-3-oxidanylidene-1H-indol-2-ylidene]-5-bromanyl-7-chloranyl-1H-indol-3-one

Systemtic Name: (2E)-2-[5,7-bis(bromanyl)-3-oxidanylidene-1H-indol-2-ylidene]-5-bromanyl-7-chloranyl-1H-indol-3-one Openeye Name: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-keto-indolin-2-ylidene)pseudoindoxyl Formula: C16H6Br3ClN2O2 MolecularWeight: 533.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC(=C3C(=O)C4=CC(=CC(=C4N3)Br)Br)C2=O)Br

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N/C(=C/3\C(=O)C4=CC(=CC(=C4N3)Br)Br)/C2=O)Br

InChI

InChI=1S/C16H6Br3ClN2O2/c17-5-1-7-11(9(19)3-5)21-13(15(7)23)14-16(24)8-2-6(18)4-10(20)12(8)22-14/h1-4,21-22H/b14-13+