Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L65COK
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| Ligand Name |
2-(4-chlorobenzyl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
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| Synonyms |
2-(4-chlorobenzyl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one; 2-(4-Chloro-benzyl)-8-ethoxy-1,3-dimethyl-2H-cyclohepta[c]pyrrol-4-one; 433945-73-4; starbld0047930; Oprea1_051471; ZINC54455; BDBM231629; IDI-6273; STK086194; AKOS000665776; SR-01000502156; SR-01000502156-1; Q27461376; ID6
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| Structure |
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Download2D MOL |
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| Formula |
C20H20ClNO2
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| Canonical SMILES |
CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)CC3=CC=C(C=C3)Cl)C
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| InChI |
1S/C20H20ClNO2/c1-4-24-18-7-5-6-17(23)19-13(2)22(14(3)20(18)19)12-15-8-10-16(21)11-9-15/h5-11H,4,12H2,1-3H3
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| InChIKey |
PTQJXFLYSQXYEP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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