3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
12
BrNO
3
InChI:
InChI=1/C17H12BrNO3/c18-17-13-4-2-1-3-11(13)12-6-5-10(9-14(12)17)19-15(20)7-8-16(21)22/h1-9,17H,(H,19,20)(H,21,22)/f/h19,21H
InChIKey:
InChIKey=JTIYJRIPYLNEHT-PXPUHDKACV
SMILES:
C1=CC=C2C3=C(C=C(C=C3)NC(=O)C=CC(=O)O)C(C2=C1)Br
Names:
NSC49686
3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid
6296-20-4
Registries:
PubChem CID 241813
PubChem ID 101775