2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzoate

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzoate Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoate IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 2-(2,6-dichlorobenzyl)oxy-3-methoxy-benzoate Formula: C15H11Cl2O4- MolecularWeight: 326.15144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C(=O)[O-]

InChI

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