2-[(Z)-1-bromanyl-2-(4-nitrophenyl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole

Systemtic Name: 2-[(Z)-1-bromanyl-2-(4-nitrophenyl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole Openeye Name: 2-[(Z)-1-bromo-2-(4-nitrophenyl)vinyl]-5-(4-fluorophenyl)oxazole CAS Name: 2-[(Z)-1-bromo-2-(4-nitrophenyl)ethenyl]-5-(4-fluorophenyl)oxazole IUPAC Name: 2-[(Z)-1-bromo-2-(4-nitrophenyl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole Traditional Name: 2-[(Z)-1-bromo-2-(4-nitrophenyl)vinyl]-5-(4-fluorophenyl)oxazole Formula: C17H10BrFN2O3 MolecularWeight: 389.175303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=NC=C(O2)C3=CC=C(C=C3)F)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C2=NC=C(O2)C3=CC=C(C=C3)F)\Br)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrFN2O3/c18-15(9-11-1-7-14(8-2-11)21(22)23)17-20-10-16(24-17)12-3-5-13(19)6-4-12/h1-10H/b15-9-