SpectraBase Spectrum ID |
33wlUdMK2tZ |
Name |
(Z)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN3O2 |
InChI |
InChI=1S/C19H14ClN3O2/c1-11-2-3-16-17(4-11)23-19(22-16)13(8-21)5-12-6-15(20)7-14-9-24-10-25-18(12)14/h2-7H,9-10H2,1H3,(H,22,23)/b13-5- |
InChIKey |
MLXCUAJEKXGLOS-ACAGNQJTSA-N |
Molecular Weight |
351.793 g/mol |
SMILES |
[nH]1c2ccc(cc2nc1\C(=C/c1c2c(COCO2)cc(c1)Cl)C#N)C |
SPLASH |
splash10-0a6u-2692000000-60a7ba3cf17de7b60670 |
Synonyms |
(Z)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
(Z)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile
(Z)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile |
Wiley ID |
1452843 |