3-(3,4-dichlorophenyl)-4-methoxy-benzoate

Systemtic Name: 3-(3,4-dichlorophenyl)-4-methoxy-benzoate Openeye Name: 3-(3,4-dichlorophenyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dichlorophenyl)-4-methoxybenzoate IUPAC Name: 3-(3,4-dichlorophenyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dichlorophenyl)-4-methoxy-benzoate Formula: C14H9Cl2O3- MolecularWeight: 296.12546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O3/c1-19-13-5-3-9(14(17)18)6-10(13)8-2-4-11(15)12(16)7-8/h2-7H,1H3,(H,17,18)/p-1