3-[(E)-3-acenaphthen-5-ylprop-2-enoyl]-6-bromo-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
30
H
20
BrNO
2
InChI:
InChI=1/C30H20BrNO2/c31-22-14-15-25-24(17-22)28(19-5-2-1-3-6-19)29(30(34)32-25)26(33)16-13-18-9-10-21-12-11-20-7-4-8-23(18)27(20)21/h1-10,13-17H,11-12H2,(H,32,34)/b16-13+/f/h32H
InChIKey:
InChIKey=FWCLGLHAEYXRJT-PTNYSGNWDU
SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)C=CC(=O)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6
Names:
3-[(E)-3-acenaphthen-5-ylprop-2-enoyl]-6-bromo-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 6297639
PubChem ID 11592812