CCc1ccc(-c2ccc(Cl)cc2)cc1Br
Name: 3-bromo-4′-chloro-4-ethylbiphenyl
IUPAC: 2-bromo-4-(4-chlorophenyl)-1-ethylbenzene
SMILES: CCc1ccc(-c2ccc(Cl)cc2)cc1Br
Canonical SMILES: CCC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)Br
Summenformel: C14H12BrCl
Molare Masse: 295.60
InChIKey: ACKNARLRJANJPF-UHFFFAOYSA-N
InChI: InChI=1S/C14H12BrCl/c1-2-10-3-4-12(9-14(10)15)11-5-7-13(16)8-6-11/h3-9H,2H2,1H3
PubChem CID: 59445905

Synonyme

SCHEMBL449516ACKNARLRJANJPF-UHFFFAOYSA-N3-Bromo-4'-chloro-4-ethylbiphenyl2-bromo-4-(4-chlorophenyl)-1-ethylbenzene5-(4-chlorophenyl)-2-ethyl-1-bromobenzene
An 18 Reaktionen beteiligt