| SpectraBase Spectrum ID |
4S9Zl66Nt3h |
| Name |
3-Amino-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO |
| InChI |
InChI=1S/C15H12ClNO/c16-13-8-6-11(7-9-13)14(17)10-15(18)12-4-2-1-3-5-12/h1-10H,17H2/b14-10- |
| InChIKey |
MPCRYZIBDHOPJK-UVTDQMKNSA-N |
| Molecular Weight |
257.720 g/mol |
| SMILES |
N\C(=C/C(=O)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-2590000000-5587affeff171a844b23 |
| Source of Spectrum |
F-69-8990-3d |
| Synonyms |
(Z)-3-amino-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one
(Z)-3-amino-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one
(Z)-3-azanyl-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1738614 |
