2-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(4-bromo-2-fluoro-phenyl)vinyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(4-bromo-2-fluoro-phenyl)vinyl]-5-nitro-1,3-benzoxazole Formula: C15H8BrFN2O3 MolecularWeight: 363.138023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)C=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)/C=C/C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H8BrFN2O3/c16-10-3-1-9(12(17)7-10)2-6-15-18-13-8-11(19(20)21)4-5-14(13)22-15/h1-8H/b6-2+