[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
24
H
19
ClO
5
InChI:
InChI=1/C24H19ClO5/c1-28-22-14-8-16(15-23(22)29-2)7-13-21(26)17-9-11-18(12-10-17)30-24(27)19-5-3-4-6-20(19)25/h3-15H,1-2H3/b13-7+
InChIKey:
InChIKey=MWBFKQCQIQSRJD-NTUHNPAUBM
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC
Names:
[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 6267615
PubChem ID 11582238