| 2D Structure | |
| CID | 28647 |
| Target | / |
| IUPAC Name | 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one |
| InChI | InChI=1S/C17H15ClFN3O/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16(23)22(15)8-7-20/h1-6,9H,7-8,10,20H2 |
| InChI Key | MVAUDJDXZPBWOW-UHFFFAOYSA-N |
| Canonical SMILES | C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CCN |
| Isomeric SMILES | C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CCN |
| Molecular Formula | C17H15ClFN3O |
| Molecular Weight | 331.8 |
| synonyms | ['Didesethylflurazepam', 'Dideethylflurazepam', '17617-59-3', 'N,N-Bisdesethylflurazepam', 'Ro 7-1986', '1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one', 'BUJ3JOD7XF', 'UNII-BUJ3JOD7XF', 'BRN 0706279', '1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one', '2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-', '2H-1,4-Benzodiazepin-2-one, 1-(2-aminoethyl)-7-chloro-5-(o-fluorophenyl)-1,3-dihydro-', 'CHEBI:143439', 'DTXSID80170093', '5-24-04-00321 (Beilstein Handbook Reference)', '2H-1,4-Benzodiazepin-2-one, 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-', '7-CHLORO-1-(2-AMINOETHYL)-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE', 'desdialkylflurazepam', 'DTXCID0092584', '2H-1,4-Benzodiazepin-2-one, 1-(2-aminoethyl)-7-chloro-5-(o-fluorophenyl)-1,3-dihydro-(8CI)', 'mvaudjdxzpbwow-uhfffaoysa-n', 'Didesethyl flurazepam', '21808-55-9', '(5M)-1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one', 'SCHEMBL8124276', 'CHEMBL1201372', 'DB-065140', 'NS00114015', 'Q6951355', 'YNL'] |
From Pubchem