| SpectraBase Spectrum ID |
41MBLcrxtFO |
| Name |
3H-2,3-Benzodiazepine, 3-acetyl-1-(3-chlorophenyl)-4,5-dihydro-7,8-dimethoxy-4-methylene- |
| CAS Registry Number |
90140-67-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2O3 |
| InChI |
InChI=1S/C20H19ClN2O3/c1-12-8-15-10-18(25-3)19(26-4)11-17(15)20(22-23(12)13(2)24)14-6-5-7-16(21)9-14/h5-7,9-11H,1,8H2,2-4H3 |
| InChIKey |
VGHKHXNSBMGGMM-UHFFFAOYSA-N |
| Molecular Weight |
370.836 g/mol |
| SMILES |
COc1cc2C(=NN(C(C)=O)C(Cc2cc1OC)=C)c1cc(Cl)ccc1 |
| SPLASH |
splash10-00b9-0009000000-51ba9166eb3bb5754737 |
| Source of Spectrum |
K-117-1485-0 |
| Synonyms |
3-Acetyl-1-(3-chlorophenyl)-7,8-dimethoxy-4-methylene-4,5-dihydro-3H-2,3-benzodiazepine
1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]ethanone
1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]ethanone
3-Acetyl-1-(3-chlorophenyl)-4,5-dihydro-7,8-dimethoxy-4-methylene-3H-2,3-benzodiazepine |
| Wiley ID |
1354229 |
