495
4-chlorophthalazin-1(2H)-one
| Created: | 2013-02-06 | 
| Last modified: | 2013-07-10 | 
| Find Related PDB Entry | 
|---|
| Find related ligands: | 
|---|
| Chemical Details | |
|---|---|
| Formal Charge | 0 | 
| Atom Count | 17 | 
| Chiral Atom Count | 0 | 
| Bond Count | 18 | 
| Aromatic Bond Count | 6 | 
| Chemical Component Summary | |
|---|---|
| Name | 4-chlorophthalazin-1(2H)-one | 
| Systematic Name (OpenEye OEToolkits) | 4-chloranyl-2H-phthalazin-1-one | 
| Formula | C8 H5 Cl N2 O | 
| Molecular Weight | 180.591 | 
| Type | NON-POLYMER | 
| Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor | 
| SMILES | ACDLabs | 12.01 | O=C2c1c(cccc1)C(Cl)=NN2 | 
| SMILES | CACTVS | 3.370 | ClC1=NNC(=O)c2ccccc12 | 
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)C(=O)NN=C2Cl | 
| Canonical SMILES | CACTVS | 3.370 | ClC1=NNC(=O)c2ccccc12 | 
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)C(=O)NN=C2Cl | 
| InChI | InChI | 1.03 | InChI=1S/C8H5ClN2O/c9-7-5-3-1-2-4-6(5)8(12)11-10-7/h1-4H,(H,11,12) | 
| InChIKey | InChI | 1.03 | QCKGMJDOJRNSMS-UHFFFAOYSA-N | 
Related Resource References
| Resource Name | Reference | 
|---|---|
| PubChem | 2775142 | 
| ChEMBL | CHEMBL2381525 | 














