Molecular Formula: C14H13ClO
InChI: InChI=1/C14H13ClO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey: InChIKey=CGVSPABEGAOUOK-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCCl
Names:
NSC2871
1,1'-Biphenyl, 2- (2-chloroethoxy)-
1-(2-chloroethoxy)-2-phenyl-benzene
2-Chloroethyl-2-xenyl ether
607-04-5
Registries:
PubChem CID 220306
PubChem ID 69463