2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-quinoline
Molecular Formula:
C
18
H
15
ClN
+
InChI:
InChI=1/C18H15ClN/c1-20-16(12-10-14-6-2-4-8-17(14)19)13-11-15-7-3-5-9-18(15)20/h2-13H,1H3/q+1/b12-10+
InChIKey:
InChIKey=DCDGMRPHKJYHLR-ZRDIBKRKBW
SMILES:
C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=CC=C3Cl
Names:
2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-quinoline
Registries:
PubChem CID 6270633
PubChem ID 11583452