PDB CCD ID: | S65 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C10 H5 Cl7 O | ||||||||||
InChI: | InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4+,5-,8+,9-/m0/s1 | ||||||||||
InChIKey: | ZXFXBSWRVIQKOD-WOBUKFROSA-N | ||||||||||
SMILES: |
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Name: | heptachlor endo-epoxide; (1aR,1bR,5aS,6R,6aR)-2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-2H-2,5-methanoindeno[1,2-b]oxirene | ||||||||||
ZINC: | ZINC000002382701 |