FIJ
4-chloranyl-6-[(2~{S})-6-chloranyl-2,4,4-trimethyl-7-oxidanyl-3~{H}-chromen-2-yl]benzene-1,3-diol
Created: | 2015-12-14 |
Last modified: | 2016-12-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-chloranyl-6-[(2~{S})-6-chloranyl-2,4,4-trimethyl-7-oxidanyl-3~{H}-chromen-2-yl]benzene-1,3-diol |
Systematic Name (OpenEye OEToolkits) | 4-chloranyl-6-[(2~{S})-6-chloranyl-2,4,4-trimethyl-7-oxidanyl-3~{H}-chromen-2-yl]benzene-1,3-diol |
Formula | C18 H18 Cl2 O4 |
Molecular Weight | 369.239 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1(C)C[C](C)(Oc2cc(O)c(Cl)cc12)c3cc(Cl)c(O)cc3O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC1(CC(Oc2c1cc(c(c2)O)Cl)(C)c3cc(c(cc3O)O)Cl)C |
Canonical SMILES | CACTVS | 3.385 | CC1(C)C[C@](C)(Oc2cc(O)c(Cl)cc12)c3cc(Cl)c(O)cc3O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C[C@]1(CC(c2cc(c(cc2O1)O)Cl)(C)C)c3cc(c(cc3O)O)Cl |
InChI | InChI | 1.03 | InChI=1S/C18H18Cl2O4/c1-17(2)8-18(3,9-4-11(19)14(22)6-13(9)21)24-16-7-15(23)12(20)5-10(16)17/h4-7,21-23H,8H2,1-3H3/t18-/m0/s1 |
InChIKey | InChI | 1.03 | VSHLILKLIDPGCI-SFHVURJKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1517771 |