4-[(E)-2-(4-chlorophenyl)ethenyl]-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-22-17(23-2)15(10-7-13-5-8-14(19)9-6-13)16(11-20,12-21)18(17,24-3)25-4/h5-10,15H,1-4H3
InChIKey:
InChIKey=WTXBTYXCVPLYNX-UHFFFAOYAB
SMILES:
COC1(C(C(C1(OC)OC)(C#N)C#N)C=CC2=CC=C(C=C2)Cl)OC
Names:
4-[(E)-2-(4-chlorophenyl)ethenyl]-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile
Registries:
PubChem CID 6379642
PubChem ID 11606484