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6-bromanyl-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-5-fluoranyl-1-prop-2-enyl-indole

6-bromanyl-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-5-fluoranyl-1-prop-2-enyl-indole

Systemtic Name:6-bromanyl-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-5-fluoranyl-1-prop-2-enyl-indole
Openeye Name:1-allyl-6-bromo-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]-5-fluoro-indole
CAS Name:6-bromo-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-5-fluoro-1-prop-2-enylindole
IUPAC Name:6-bromo-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-5-fluoro-1-prop-2-enylindole
Traditional Name:1-allyl-6-bromo-2-[2-butyl-4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]-5-fluoro-indole
Formula: C35H31BrFN
MolecularWeight: 564.529743
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=CC(=C(C=C5N4CC=C)Br)F


Isomeric SMILES

CCCCC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=CC(=C(C=C5N4CC=C)Br)F


InChI

InChI=1S/C35H31BrFN/c1-3-5-9-29-21-26(13-12-25-14-17-28(18-15-25)27-10-7-6-8-11-27)16-19-31(29)35-23-30-22-33(37)32(36)24-34(30)38(35)20-4-2/h4,6-8,10-19,21-24H,2-3,5,9,20H2,1H3/b13-12+


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