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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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