| SpectraBase Spectrum ID |
LB6oZD4WXpl |
| Name |
7,9-Dichloro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15Cl2NO |
| InChI |
InChI=1S/C13H15Cl2NO/c1-7(2)12-6-10(17)4-8-3-9(14)5-11(15)13(8)16-12/h3,5,10,12,16-17H,1,4,6H2,2H3/t10-,12+/m1/s1 |
| InChIKey |
QVCHVEDWPIKYKN-PWSUYJOCSA-N |
| Molecular Weight |
272.175 g/mol |
| SMILES |
N1[C@@](C[C@](O)(Cc2c1c(cc(Cl)c2)Cl)[H])(C(=C)C)[H] |
| SPLASH |
splash10-0079-0790000000-de1790212dec3349ba5e |
| Source of Spectrum |
F-66-8400-8f |
| Wiley ID |
1684827 |
![7,9-Dichloro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol](/api/spectrum/LB6oZD4WXpl/structure.png?h=300&w=458 "7,9-Dichloro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol")
