GWD
(3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1,3-dihydro-2H-indol-2-one
Created: | 2008-11-04 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1,3-dihydro-2H-indol-2-one |
Systematic Name (OpenEye OEToolkits) | (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylidene]-5-iodo-1H-indol-2-one |
Formula | C15 H8 Br2 I N O2 |
Molecular Weight | 520.942 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Brc1cc(cc(Br)c1O)\C=C3/c2cc(I)ccc2NC3=O |
SMILES | CACTVS | 3.341 | Oc1c(Br)cc(cc1Br)C=C2C(=O)Nc3ccc(I)cc23 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1I)C(=Cc3cc(c(c(c3)Br)O)Br)C(=O)N2 |
Canonical SMILES | CACTVS | 3.341 | Oc1c(Br)cc(cc1Br)\C=C/2C(=O)Nc3ccc(I)cc/23 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1I)/C(=C\c3cc(c(c(c3)Br)O)Br)/C(=O)N2 |
InChI | InChI | 1.03 | 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)/b10-3+ |
InChIKey | InChI | 1.03 | LMXYVLFTZRPNRV-XCVCLJGOSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL264949 |
PubChem | 5353919 |
ChEMBL | CHEMBL264949 |
ChEBI | CHEBI:91341 |