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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-13-17(21-19(25-13)14-6-3-2-4-7-14)11-24-18(22)12-23-16-9-5-8-15(20)10-16/h2-10H,11-12H2,1H3