[2-(4-chlorophenyl)indolizin-3-yl]-[4-[(4-tert-butylphenoxy)methyl]phenyl]methanone
Molecular Formula:
C
32
H
28
ClNO
2
InChI:
InChI=1/C32H28ClNO2/c1-32(2,3)25-13-17-28(18-14-25)36-21-22-7-9-24(10-8-22)31(35)30-29(23-11-15-26(33)16-12-23)20-27-6-4-5-19-34(27)30/h4-20H,21H2,1-3H3
InChIKey:
InChIKey=XPQASVQFPNIZES-UHFFFAOYAS
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl
Names:
[2-(4-chlorophenyl)indolizin-3-yl]-[4-[(4-tert-butylphenoxy)methyl]phenyl]methanone
Registries:
PubChem CID 2359914
PubChem ID 6058512