1-[(2,5-dichlorophenyl)carbamoyl]ethyl (E)-3-quinolin-2-ylprop-2-enoate
Molecular Formula:
C
21
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C21H16Cl2N2O3/c1-13(21(27)25-19-12-15(22)7-10-17(19)23)28-20(26)11-9-16-8-6-14-4-2-3-5-18(14)24-16/h2-13H,1H3,(H,25,27)/b11-9+/f/h25H
InChIKey:
InChIKey=SFMHJQPNLVBGAN-YNCLYUMKDB
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC(=O)C=CC2=NC3=CC=CC=C3C=C2
Names:
1-[(2,5-dichlorophenyl)carbamoyl]ethyl (E)-3-quinolin-2-ylprop-2-enoate
Registries:
PubChem CID 6303483
PubChem ID 11594765
