(4-methoxyphenyl) 2,6-bis(chloranyl)-3-cyclopentyloxy-benzoate

Systemtic Name: (4-methoxyphenyl) 2,6-bis(chloranyl)-3-cyclopentyloxy-benzoate Openeye Name: (4-methoxyphenyl) 2,6-dichloro-3-(cyclopentoxy)benzoate CAS Name: 2,6-dichloro-3-cyclopentyloxybenzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2,6-dichloro-3-cyclopentyloxybenzoate Traditional Name: 2,6-dichloro-3-(cyclopentoxy)benzoic acid (4-methoxyphenyl) ester Formula: C19H18Cl2O4 MolecularWeight: 381.24982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2Cl)OC3CCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2Cl)OC3CCCC3)Cl

InChI

InChI=1S/C19H18Cl2O4/c1-23-12-6-8-14(9-7-12)25-19(22)17-15(20)10-11-16(18(17)21)24-13-4-2-3-5-13/h6-11,13H,2-5H2,1H3