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(11E)-3-fluoranyl-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepine

(11E)-3-fluoranyl-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepine

Systemtic Name:(11E)-3-fluoranyl-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepine
Openeye Name:(11E)-3-fluoro-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepine
CAS Name:(11E)-3-fluoro-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepin
IUPAC Name:(11E)-3-fluoro-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepine
Traditional Name:(11E)-3-fluoro-11-[1-(3-nitrophenyl)ethylidene]-6H-benzo[c][1]benzoxepin
Formula: C22H16FNO3
MolecularWeight: 361.365743
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)F)OCC3=CC=CC=C31)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)F)OCC3=CC=CC=C31)/C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H16FNO3/c1-14(15-6-4-7-18(11-15)24(25)26)22-19-8-3-2-5-16(19)13-27-21-12-17(23)9-10-20(21)22/h2-12H,13H2,1H3/b22-14+


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