| SpectraBase Spectrum ID |
JjuJq8BDafI |
| Name |
2-Propen-1-one, 2-amino-1-(4-chlorophenyl)-3-(4-methylphenyl)-, (Z)- |
| CAS Registry Number |
110010-07-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-11-2-4-12(5-3-11)10-15(18)16(19)13-6-8-14(17)9-7-13/h2-10H,18H2,1H3/b15-10- |
| InChIKey |
RGOZOHUESTWILC-GDNBJRDFSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
N\C(C(c1ccc(cc1)Cl)=O)=C/c1ccc(cc1)C |
| SPLASH |
splash10-008i-0930000000-9c07bbda238205e5ce02 |
| Source of Spectrum |
AH-117-1191-4 |
| Synonyms |
(2Z)-2-amino-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propen-1-one
1-(4-Chlorophenyl)-2-amino-3-(4-methylphenyl)-propene-2-one-1 |
| Wiley ID |
1275299 |
