EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClNO3 |
| Net Charge | 0 |
| Average Mass | 329.783 |
| Monoisotopic Mass | 329.08187 |
| SMILES | [H]c1c([H])c(Cl)c([H])c(C([H])([H])Oc2c([H])c([H])c3c(C([H])([H])N([H])C([H])([H])[H])c([H])c(=O)oc3c2[H])c1[H] |
| InChI | InChI=1S/C18H16ClNO3/c1-20-10-13-8-18(21)23-17-9-15(5-6-16(13)17)22-11-12-3-2-4-14(19)7-12/h2-9,20H,10-11H2,1H3 |
| InChIKey | JMGUSOLCNQVZCT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE (CHEBI:49521) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-[(3-chlorobenzyl)oxy]-4-[(methylamino)methyl]-2H-chromen-2-one | PDBeChem |
| 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C18 | PDBeChem |