(4-bromanyl-2-chloranyl-phenyl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Openeye Name: (4-bromo-2-chloro-phenyl) 3-(5-phenyloxazol-2-yl)propanoate CAS Name: 3-(5-phenyl-2-oxazolyl)propanoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Traditional Name: 3-(5-phenyloxazol-2-yl)propionic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClNO3/c19-13-6-7-15(14(20)10-13)24-18(22)9-8-17-21-11-16(23-17)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2