(4-phenylphenyl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (4-phenylphenyl) ester Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO3/c1-15-7-12-19(22)20(13-15)24-14-21(23)25-18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3