[4-(phenylcarbonyl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-benzoylphenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-benzoylphenyl) ester Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H17ClO4/c1-15-13-19(11-12-20(15)23)26-14-21(24)27-18-9-7-17(8-10-18)22(25)16-5-3-2-4-6-16/h2-13H,14H2,1H3