[4-(4-methylphenyl)phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

InChI

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