(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO4/c19-14-6-8-15(9-7-14)22-12-18(21)23-11-17-20-10-16(24-17)13-4-2-1-3-5-13/h1-10H,11-12H2