(Z)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
13
H
15
Cl
2
NO
2
InChI:
InChI=1/C13H15Cl2NO2/c14-6-8-16(9-7-15)12-3-1-2-11(10-12)4-5-13(17)18/h1-5,10H,6-9H2,(H,17,18)/b5-4-/f/h17H
InChIKey:
InChIKey=JSOYXXMBUBXHOG-WKOVKZTHDB
SMILES:
C1=CC(=CC(=C1)N(CCCl)CCCl)C=CC(=O)O
Names:
NSC 45631
NSC45631
(Z)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid
2-Propenoic acid, 3-[3-[bis(2-chloroethyl)amino]phenyl]-
64976-96-1
Registries:
PubChem CID 5355823
PubChem ID 99220