2-[(E)-2-benzo[1,3]dioxol-5-ylethenyl]-8-[(2-chlorophenyl)methoxy]quinoline
Molecular Formula:
C
25
H
18
ClNO
3
InChI:
InChI=1/C25H18ClNO3/c26-21-6-2-1-4-19(21)15-28-23-7-3-5-18-10-12-20(27-25(18)23)11-8-17-9-13-22-24(14-17)30-16-29-22/h1-14H,15-16H2/b11-8+
InChIKey:
InChIKey=CFFFBRIGKSGORY-DHZHZOJOBA
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=C(C=CC=C4OCC5=CC=CC=C5Cl)C=C3
Names:
2-[(E)-2-benzo[1,3]dioxol-5-ylethenyl]-8-[(2-chlorophenyl)methoxy]quinoline
Registries:
PubChem CID 6278488
PubChem ID 11586083