(Z)-2-(4-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/c19-14-3-1-12(2-4-14)18(22)13(10-20)11-21-15-5-6-16-17(9-15)24-8-7-23-16/h1-6,9,11,21H,7-8H2/b13-11+
InChIKey:
InChIKey=BNWHWVOJEOAGTO-ACCUITESBB
SMILES:
C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl
Names:
(Z)-2-(4-chlorobenzoyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)prop-2-enenitrile
Registries:
PubChem CID 2820955
PubChem ID 3281071
