| SpectraBase Spectrum ID |
JiVH2RPGOqA |
| Name |
4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one |
| Alternate Name(s) |
4-Chloranyl-1-methyl-3-nitro-quinolin-2-one
4-Chloro-1-methyl-3-nitro-2-quinolinone
4-Chloro-1-methyl-3-nitro-carbostyril
4-Chloro-1-methyl-3-nitro-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O3 |
| InChI |
InChI=1S/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3 |
| InChIKey |
KPDOVJBEKCRATD-UHFFFAOYSA-N |
| Molecular Weight |
238.630 g/mol |
| SMILES |
C=1(C(N(C)c2c(C1Cl)cccc2)=O)N(=O)=O |
| SPLASH |
splash10-00g0-3930000000-9ced48f78e57b419008c |
| Wiley ID |
1511156 |
