| SpectraBase Spectrum ID |
9qPOuK0xk6b |
| Name |
1-(6-benzoxy-1H-indol-3-yl)-2-chloro-ethanone |
| Alternate Name(s) |
2-Chloranyl-1-(6-phenylmethoxy-1H-indol-3-yl)ethanone
2-Chloro-1-(6-phenylmethoxy-1H-indol-3-yl)ethanone |
| CAS Registry Number |
116725-92-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c18-9-17(20)15-10-19-16-8-13(6-7-14(15)16)21-11-12-4-2-1-3-5-12/h1-8,10,19H,9,11H2 |
| InChIKey |
AINGAWSDIXSNGF-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(=O)CCl)ccc(c2)OCc1ccccc1 |
| SPLASH |
splash10-0006-9110000000-cda1a0b5b3e9bc2d6511 |
| Source of Spectrum |
J-53-5451-11 |
| Wiley ID |
1301979 |
