8NP
Summary
| Name: | 3-methyl-5-(2-phenoxyphenyl)pyridin-2(1H)-one |
| Formula: | C18 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 277.317 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methyl-5-(2-phenoxyphenyl)pyridin-2(1H)-one |
| OpenEye OEToolkits | 2.0.6 | 3-methyl-5-(2-phenoxyphenyl)-1~{H}-pyridin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cccc(c1)Oc2c(cccc2)C=3C=C(C(NC=3)=O)C |
| InChI | InChI | 1.03 | InChI=1S/C18H15NO2/c1-13-11-14(12-19-18(13)20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-12H,1H3,(H,19,20) |
| InChIKey | InChI | 1.03 | ZQYOXBNCDYICCV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=CC(=CNC1=O)c2ccccc2Oc3ccccc3 |
| SMILES | CACTVS | 3.385 | CC1=CC(=CNC1=O)c2ccccc2Oc3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC1=CC(=CNC1=O)c2ccccc2Oc3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1=CC(=CNC1=O)c2ccccc2Oc3ccccc3 |
