2-(7-chloroquinazolin-4-yl)oxy-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)ethanone
Molecular Formula:
C
19
H
15
ClN
2
O
4
InChI:
InChI=1/C19H15ClN2O4/c20-13-3-4-14-15(9-13)21-11-22-19(14)26-10-16(23)12-2-5-17-18(8-12)25-7-1-6-24-17/h2-5,8-9,11H,1,6-7,10H2
InChIKey:
InChIKey=MVZSHTOMTZZKAG-UHFFFAOYAA
SMILES:
C1COC2=C(C=C(C=C2)C(=O)COC3=NC=NC4=C3C=CC(=C4)Cl)OC1
Names:
2-(7-chloroquinazolin-4-yl)oxy-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)ethanone
Registries:
PubChem CID 2813570
PubChem ID 3272033
