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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Openeye Name: (2-chloro-4-nitro-phenyl) 3-(5-phenyloxazol-2-yl)propanoate CAS Name: 3-(5-phenyl-2-oxazolyl)propanoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Traditional Name: 3-(5-phenyloxazol-2-yl)propionic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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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)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O5/c19-14-10-13(21(23)24)6-7-15(14)26-18(22)9-8-17-20-11-16(25-17)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2