PDB CCD ID: | XLO |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H11 Cl O3 |
InChI: | InChI=1S/C15H11ClO3/c16-14-9-13(17)7-6-11(14)5-4-10-2-1-3-12(8-10)15(18)19/h1-9,17H,(H,18,19)/b5-4+ |
InChIKey: | FFFUYAAIQHIBGO-SNAWJCMRSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)C(=O)O)/C=C/c2ccc(cc2Cl)O | CACTVS 3.385 | Oc1ccc(C=Cc2cccc(c2)C(O)=O)c(Cl)c1 | ACDLabs 12.01 | c2ccc(\C=C\c1c(cc(cc1)O)Cl)cc2C(O)=O | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)C(=O)O)C=Cc2ccc(cc2Cl)O | CACTVS 3.385 | Oc1ccc(/C=C/c2cccc(c2)C(O)=O)c(Cl)c1 |
|
Name: | 3-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzoic acid |
ChEMBL: | CHEMBL4069407 |