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

Systemtic Name: 2-[(Z)-1-bromanyl-2-(4-methoxyphenyl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole Openeye Name: 2-[(Z)-1-bromo-2-(4-methoxyphenyl)vinyl]-5-(4-fluorophenyl)oxazole CAS Name: 2-[(Z)-1-bromo-2-(4-methoxyphenyl)ethenyl]-5-(4-fluorophenyl)oxazole IUPAC Name: 2-[(Z)-1-bromo-2-(4-methoxyphenyl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole Traditional Name: 2-[(Z)-1-bromo-2-(4-methoxyphenyl)vinyl]-5-(4-fluorophenyl)oxazole Formula: C18H13BrFNO2 MolecularWeight: 374.203723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC=C(O2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC=C(O2)C3=CC=C(C=C3)F)\Br

InChI

InChI=1S/C18H13BrFNO2/c1-22-15-8-2-12(3-9-15)10-16(19)18-21-11-17(23-18)13-4-6-14(20)7-5-13/h2-11H,1H3/b16-10-