| SpectraBase Spectrum ID |
A2v9zjcTiTM |
| Name |
(2-Chloro-4-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O3 |
| InChI |
InChI=1S/C16H13ClN2O3/c17-14-10-12(19(21)22)7-8-13(14)16(20)18-9-3-5-11-4-1-2-6-15(11)18/h1-2,4,6-8,10H,3,5,9H2 |
| InChIKey |
DDYKSNPUZVRRSV-UHFFFAOYSA-N |
| Molecular Weight |
316.744 g/mol |
| SMILES |
C1CCN(c2c1cccc2)C(c1ccc(cc1Cl)N(=O)=O)=O |
| SPLASH |
splash10-001r-4900000000-059cfadabc7af7b984d1 |
| Synonyms |
(2-chloranyl-4-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
(2-chloro-4-nitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone |
| Wiley ID |
1466065 |
