3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzoate

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzoate Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-benzoate CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzoate IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzoate Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-benzoate Formula: C15H11Cl2O4- MolecularWeight: 326.15144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])COC2=C(C(=CC=C2)Cl)Cl

InChI

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