| SpectraBase Spectrum ID |
7y4g91HZlBl |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(1-naphthyl)prop-2-en-1-one |
| Alternate Name(s) |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2-naphthyl)prop-2-en-1-one
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(2-naphthalenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-naphthalen-2-ylprop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-naphthalen-2-yl-prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClNO2 |
| InChI |
InChI=1S/C23H16ClNO2/c1-27-20-9-10-21-19(14-20)13-18(23(24)25-21)8-11-22(26)17-7-6-15-4-2-3-5-16(15)12-17/h2-14H,1H3/b11-8+ |
| InChIKey |
PBVTXLKJBDMAIM-DHZHZOJOSA-N |
| Molecular Weight |
373.839 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1cc3ccccc3cc1)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-0079-0009000000-7d8ac0dfbe4b82718ff0 |
| Source of Spectrum |
E1-58-305-2q |
| Wiley ID |
1661808 |
