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2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name:2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione
Openeye Name:2-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylene]indane-1,3-dione
CAS Name:2-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione
IUPAC Name:2-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione
Traditional Name:2-[3-bromo-4-(2-fluorobenzyl)oxy-benzylidene]indane-1,3-quinone
Formula: C23H14BrFO3
MolecularWeight: 437.257863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)Br)F


Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)Br)F


InChI

InChI=1S/C23H14BrFO3/c24-19-12-14(9-10-21(19)28-13-15-5-1-4-8-20(15)25)11-18-22(26)16-6-2-3-7-17(16)23(18)27/h1-12H,13H2


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