5-[(Z)-2-bromanyl-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-2-bromanyl-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-2-bromo-2-[5-(4-fluorophenyl)oxazol-2-yl]vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-2-bromo-2-[5-(4-fluorophenyl)-2-oxazolyl]ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-2-bromo-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-2-bromo-2-[5-(4-fluorophenyl)oxazol-2-yl]vinyl]-2-methoxy-phenol Formula: C18H13BrFNO3 MolecularWeight: 390.203123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrFNO3/c1-23-16-7-2-11(9-15(16)22)8-14(19)18-21-10-17(24-18)12-3-5-13(20)6-4-12/h2-10,22H,1H3/b14-8-