ZINC06000566
Molecular Formula:
C
20
H
19
ClN
2
O
6
InChI:
InChI=1/C20H19ClN2O6/c1-3-8-27-19-14(21)10-13(11-16(19)25-2)6-7-18(24)28-12-17-22-23-20(29-17)15-5-4-9-26-15/h4-7,9-11H,3,8,12H2,1-2H3/b7-6+
InChIKey:
InChIKey=BXCAMPOWHKZPMI-VOTSOKGWBI
SMILES:
CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OCC2=NN=C(O2)C3=CC=CO3)OC
Names:
ZINC06000566
[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 7847967
PubChem ID 13152916