ENH

1,7,8,9,10,10-HEXACHLORO-4-METHYL-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE

Created:	1999-07-27
Last modified:	2011-06-04

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1 entries where ENH is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	4
Bond Count	26
Aromatic Bond Count	0

2D diagram of ENH

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Chemical Component Summary
Name	1,7,8,9,10,10-HEXACHLORO-4-METHYL-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE
Systematic Name (OpenEye OEToolkits)	n/a
Formula	C₁₀ H₅ Cl₆ N O₂
Molecular Weight	383.87
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	ClC1=C(Cl)C3(Cl)C(Cl)(Cl)C1(Cl)C2C(=O)N(C(=O)C23)C
SMILES	CACTVS	3.341	CN1C(=O)[CH]2[CH](C1=O)[C]3(Cl)C(=C(Cl)[C]2(Cl)C3(Cl)Cl)Cl
SMILES	OpenEye OEToolkits	1.5.0	CN1C(=O)C2C(C1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
Canonical SMILES	CACTVS	3.341	CN1C(=O)[C@@H]2[C@H](C1=O)[C@]3(Cl)C(=C(Cl)[C@@]2(Cl)C3(Cl)Cl)Cl
Canonical SMILES	OpenEye OEToolkits	1.5.0	CN1C(=O)[C@H]2[C@@H](C1=O)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl
InChI	InChI	1.03	InChI=1S/C10H5Cl6NO2/c1-17-6(18)2-3(7(17)19)9(14)5(12)4(11)8(2,13)10(9,15)16/h2-3H,1H3/t2-,3+,8+,9-
InChIKey	InChI	1.03	DKILHSLDAKXHHE-ASQNABRVSA-N

Related Resource References

Resource Name	Reference
PubChem	444707
ChEBI	CHEBI:47397

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