(4-propanoylphenyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (4-propionylphenyl) ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClO4/c1-2-16(19)12-6-8-14(9-7-12)22-17(20)11-21-15-5-3-4-13(18)10-15/h3-10H,2,11H2,1H3