(3-chlorophenyl)methyl 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name: (3-chlorophenyl)methyl 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid (3-chlorobenzyl) ester Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)OCC2=CC(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)OCC2=CC(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c1-20-14-12(18)6-5-11(17)13(14)15(19)21-8-9-3-2-4-10(16)7-9/h2-7H,8H2,1H3