(Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
13
H
15
Cl
2
NO
2
InChI:
InChI=1/C13H15Cl2NO2/c14-7-9-16(10-8-15)12-4-1-11(2-5-12)3-6-13(17)18/h1-6H,7-10H2,(H,17,18)/b6-3-/f/h17H
InChIKey:
InChIKey=UUTRXWYYQHIFMG-RBOSPYCTDV
SMILES:
C1=CC(=CC=C1C=CC(=O)O)N(CCCl)CCCl
Names:
NSC46338
(Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid
6341-04-4
Registries:
PubChem CID 5355860
PubChem ID 99761