[4-(4-methylphenyl)phenyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Cl

InChI

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