1-[(2-chlorophenyl)carbamoyl]ethyl 3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoate
Molecular Formula:
C
20
H
18
ClNO
5
InChI:
InChI=1/C20H18ClNO5/c1-13(20(24)22-16-5-3-2-4-15(16)21)27-19(23)9-7-14-6-8-17-18(12-14)26-11-10-25-17/h2-9,12-13H,10-11H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ZJOIIAHYTCTXBE-QWOVJGMICQ
SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C=CC2=CC3=C(C=C2)OCCO3
Names:
1-[(2-chlorophenyl)carbamoyl]ethyl 3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoate
Registries:
PubChem CID 4452192
PubChem ID 6563576