3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
25
H
18
ClNO
2
InChI:
InChI=1/C25H18ClNO2/c1-16-11-13-21-19(15-16)23(18-8-3-2-4-9-18)24(25(29)27-21)22(28)14-12-17-7-5-6-10-20(17)26/h2-15H,1H3,(H,27,29)/b14-12+/f/h27H
InChIKey:
InChIKey=VXRVGZFZSCZDNC-FIQPNLRJDI
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4Cl
Names:
3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5345581
PubChem ID 11576498