7EO
2,5-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~4~-thiophen-1-one
Created: | 2016-10-15 |
Last modified: | 2017-01-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2,5-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~4~-thiophen-1-one |
Systematic Name (OpenEye OEToolkits) | 3-chloranyl-4-[5-(2-chloranyl-4-oxidanyl-phenyl)-1-oxidanylidene-thiophen-2-yl]phenol |
Formula | C16 H10 Cl2 O3 S |
Molecular Weight | 353.22 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1cc(Cl)c(cc1)C2=CC=C(S2=O)c3c(Cl)cc(O)cc3 |
SMILES | CACTVS | 3.385 | Oc1ccc(c(Cl)c1)C2=CC=C(c3ccc(O)cc3Cl)[S]2=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1O)Cl)C2=CC=C(S2=O)c3ccc(cc3Cl)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(c(Cl)c1)C2=CC=C(c3ccc(O)cc3Cl)[S]2=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1O)Cl)C2=CC=C(S2=O)c3ccc(cc3Cl)O |
InChI | InChI | 1.03 | InChI=1S/C16H10Cl2O3S/c17-13-7-9(19)1-3-11(13)15-5-6-16(22(15)21)12-4-2-10(20)8-14(12)18/h1-8,19-20H |
InChIKey | InChI | 1.03 | YOPQDLAJQVMTRC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 123133777 |