SpectraBase Spectrum ID |
JtSNAQ8mH6y |
Name |
(E)-9-Chloro-5H-12-oxa-dibenzo[a,d]cyclooctene-6-carboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClO3 |
InChI |
InChI=1S/C17H13ClO3/c1-20-17(19)13-8-11-4-2-3-5-15(11)21-16-7-6-14(18)10-12(16)9-13/h2-7,9-10H,8H2,1H3/b13-9+ |
InChIKey |
KBWMHEINMYANER-UKTHLTGXSA-N |
Molecular Weight |
300.741 g/mol |
SMILES |
c12\C=C/(Cc3c(Oc2ccc(c1)Cl)cccc3)C(=O)OC |
SPLASH |
splash10-0pdi-0293000000-3c0f47895fb490f3b793 |
Source of Spectrum |
F4-43-383-7g |
Synonyms |
Methyl 3-Chloro-7H-dibenz[b,g]oxocin-6-carboxylate |
Wiley ID |
1675143 |