SpectraBase Spectrum ID |
J3gqyjxrmzy |
Name |
1-(4-Acetoxy-3-methoxyphenyl)-1-(4-chlorophenyl)ethylene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15ClO3 |
InChI |
InChI=1S/C17H15ClO3/c1-11(13-4-7-15(18)8-5-13)14-6-9-16(21-12(2)19)17(10-14)20-3/h4-10H,1H2,2-3H3 |
InChIKey |
WQDVCULSFBTOCQ-UHFFFAOYSA-N |
Molecular Weight |
302.757 g/mol |
SMILES |
C(c1cc(OC)c(cc1)OC(=O)C)(c1ccc(cc1)Cl)=C |
SPLASH |
splash10-03di-0390000000-cbaf51e92633c4df7a27 |
Source of Spectrum |
JC-428-53-47 |
Synonyms |
Acetic acid [4-[1-(4-chlorophenyl)ethenyl]-2-methoxyphenyl] ester
[4-[1-(4-chlorophenyl)ethenyl]-2-methoxyphenyl] acetate
[4-[1-(4-chlorophenyl)vinyl]-2-methoxy-phenyl] acetate
[4-[1-(4-chlorophenyl)ethenyl]-2-methoxy-phenyl] ethanoate |
Wiley ID |
1304606 |