O=C1Nc2ccc(I)cc2C1=Cc1cc(Br)c(O)c(Br)c1
IUPAC: 3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one
SMILES: O=C1Nc2ccc(I)cc2C1=Cc1cc(Br)c(O)c(Br)c1
Canonical SMILES: C1=CC2=C(C=C1I)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2
Молекулярная формула: C15H8Br2INO2
Молекулярная масса: 520.94
InChIKey: LMXYVLFTZRPNRV-UHFFFAOYSA-N
InChI: InChI=1S/C15H8Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)
PubChem CID: 5034 →

Синонимы

GW305074XRefChem:144824C15H8Br2INO23-(3,5-dibromo-4-hydroxybenzylidene)-5-iodoindolin-2-oneKBioGR_000615KBioSS_000615SCHEMBL149922orb1300692CHEMBL1880739SCHEMBL29389948KBio2_000615KBio2_003183KBio2_005751KBio3_001089KBio3_001090LMXYVLFTZRPNRV-UHFFFAOYSA-NBio2_000468Bio2_000948HMS2043P21HMS3265E15HMS3265E16HMS3265F15HMS3265F16HMS3267D12HMS3651B04BDBM50289149LP00510SB19424NCGC00015478-08NCGC00241988-01

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