methyl 2-[2-[1-(3-chloranylphenoxy)ethyl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[1-(3-chloranylphenoxy)ethyl]phenyl]ethanoate Openeye Name: methyl 2-[2-[1-(3-chlorophenoxy)ethyl]phenyl]acetate CAS Name: 2-[2-[1-(3-chlorophenoxy)ethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(3-chlorophenoxy)ethyl]phenyl]acetate Traditional Name: 2-[2-[1-(3-chlorophenoxy)ethyl]phenyl]acetic acid methyl ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CC(=O)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1CC(=O)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClO3/c1-12(21-15-8-5-7-14(18)11-15)16-9-4-3-6-13(16)10-17(19)20-2/h3-9,11-12H,10H2,1-2H3