2-[2-(3-chloro-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]-8-[(4-chlorophenyl)methoxy]quinoline
Molecular Formula:
C
32
H
25
Cl
2
NO
3
InChI:
InChI=1/C32H25Cl2NO3/c1-36-30-19-24(18-28(34)32(30)38-21-22-6-3-2-4-7-22)12-16-27-17-13-25-8-5-9-29(31(25)35-27)37-20-23-10-14-26(33)15-11-23/h2-19H,20-21H2,1H3
InChIKey:
InChIKey=UBQMOTQIHJDHFF-UHFFFAOYAR
SMILES:
COC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)Cl)OCC5=CC=CC=C5
Names:
2-[2-(3-chloro-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]-8-[(4-chlorophenyl)methoxy]quinoline
Registries:
PubChem CID 4464964
PubChem ID 6583623
