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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c19-15-8-6-13(7-9-15)10-18(21)22-12-17-20-11-16(23-17)14-4-2-1-3-5-14/h1-9,11H,10,12H2