2-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzoate

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzoate Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]-4-methoxy-benzoate CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzoate IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzoate Traditional Name: 2-(2,6-dichlorobenzyl)oxy-4-methoxy-benzoate Formula: C15H11Cl2O4- MolecularWeight: 326.15144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)[O-])OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)[O-])OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2O4/c1-20-9-5-6-10(15(18)19)14(7-9)21-8-11-12(16)3-2-4-13(11)17/h2-7H,8H2,1H3,(H,18,19)/p-1