(4-chlorophenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-chlorobenzyl) ester Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O3/c1-11-8-14(6-7-15(11)18)20-10-16(19)21-9-12-2-4-13(17)5-3-12/h2-8H,9-10H2,1H3