8-amino-10-[3-(4-chlorophenoxy)phenyl]-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C
22
H
15
ClN
2
O
4
InChI:
InChI=1/C22H15ClN2O4/c1-12-9-18-20(22(26)27-12)19(17(11-24)21(25)29-18)13-3-2-4-16(10-13)28-15-7-5-14(23)6-8-15/h2-10,19H,25H2,1H3
InChIKey:
InChIKey=WRDQMJSELDWSJT-UHFFFAOYAA
SMILES:
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C(=O)O1
Names:
8-amino-10-[3-(4-chlorophenoxy)phenyl]-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 2839114
PubChem ID 3320142
