| SpectraBase Spectrum ID |
G6f9iOdutYR |
| Name |
1-[(4-Bromophenyl)methyl]-3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.938096000 u |
| Formula |
C17H11BrCl2N2O2 |
| InChI |
InChI=1S/C17H11BrCl2N2O2/c18-12-6-4-11(5-7-12)8-21-9-14(16(20)10-21)13-2-1-3-15(19)17(13)22(23)24/h1-7,9-10H,8H2 |
| InChIKey |
NRDQLNFMTHDLCL-UHFFFAOYSA-N |
| Molecular Weight |
426.097 g/mol |
| SMILES |
C=1(C=2C(N(=O)=O)=C(Cl)C=CC2)C(=CN(C1)CC1=CC=C(C=C1)Br)Cl |
![1-[(4-Bromophenyl)methyl]-3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrole](/api/spectrum/G6f9iOdutYR/structure.png?h=300&w=458 "1-[(4-Bromophenyl)methyl]-3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrole")
