(E)-2-(2-chlorobenzoyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)prop-2-enenitrile
Molecular Formula:
C
18
H
13
ClN
2
O
3
InChI:
InChI=1/C18H13ClN2O3/c19-15-4-2-1-3-14(15)18(22)12(10-20)11-21-13-5-6-16-17(9-13)24-8-7-23-16/h1-6,9,11,21H,7-8H2/b12-11-
InChIKey:
InChIKey=YBCBUCNQZVKZAQ-QXMHVHEDBF
SMILES:
C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C(=O)C3=CC=CC=C3Cl
Names:
(E)-2-(2-chlorobenzoyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)prop-2-enenitrile
Registries:
PubChem CID 2820956
PubChem ID 3281072
