| SpectraBase Spectrum ID |
82MVZTD5Qur |
| Name |
(Z)-(6-Chloro-2-phenylbenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester |
| Alternate Name(s) |
Methyl (2Z)-(6-chloro-2-phenyl-4H-3,1-benzoxazin-4-ylidene)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO3 |
| InChI |
InChI=1S/C17H12ClNO3/c1-21-16(20)10-15-13-9-12(18)7-8-14(13)19-17(22-15)11-5-3-2-4-6-11/h2-10H,1H3/b15-10- |
| InChIKey |
ACKLJDWXYZDSLR-GDNBJRDFSA-N |
| Molecular Weight |
313.740 g/mol |
| SMILES |
C(\C=C\1OC(=Nc2c1cc(cc2)Cl)c1ccccc1)(=O)OC |
| SPLASH |
splash10-03xr-3569000000-24cb4f6d9b1493ea2de8 |
| Source of Spectrum |
F-69-2474-3 |
| Wiley ID |
1594890 |
![(Z)-(6-Chloro-2-phenylbenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester](/api/spectrum/82MVZTD5Qur/structure.png?h=300&w=458 "(Z)-(6-Chloro-2-phenylbenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester")
