| SpectraBase Spectrum ID |
JPkaoa99ty0 |
| Name |
(Z)-[2-(4-Chlorophenyl)benzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO3 |
| InChI |
InChI=1S/C17H12ClNO3/c1-21-16(20)10-15-13-4-2-3-5-14(13)19-17(22-15)11-6-8-12(18)9-7-11/h2-10H,1H3/b15-10- |
| InChIKey |
VQFGAJGYXWQXRY-GDNBJRDFSA-N |
| Molecular Weight |
313.740 g/mol |
| SMILES |
C=1(O\C(c2c(N1)cccc2)=C\C(=O)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-044i-6679000000-58e7bc440c313ddd5db0 |
| Source of Spectrum |
F-69-2475-3 |
| Synonyms |
Methyl (2Z)-[2-(4-chlorophenyl)-4H-3,1-benzoxazin-4-ylidene]ethanoate |
| Wiley ID |
1594888 |
![(Z)-[2-(4-Chlorophenyl)benzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester](/api/spectrum/JPkaoa99ty0/structure.png?h=300&w=458 "(Z)-[2-(4-Chlorophenyl)benzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester")
