(E)-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chlorophenyl)prop-2-en-1-one
Molecular Formula:
C
25
H
17
Cl
2
NO
InChI:
InChI=1/C25H17Cl2NO/c1-16-24(23(29)14-11-17-7-5-6-10-21(17)27)25(18-8-3-2-4-9-18)20-15-19(26)12-13-22(20)28-16/h2-15H,1H3/b14-11+
InChIKey:
InChIKey=AWNVJFQYJKAURB-SDNWHVSQBV
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4Cl
Names:
(E)-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chlorophenyl)prop-2-en-1-one
Registries:
PubChem CID 6259411
PubChem ID 11578598
