3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzoate

Systemtic Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzoate Openeye Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzoate CAS Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxybenzoate IUPAC Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxybenzoate Traditional Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzoate Formula: C17H15Cl2O4- MolecularWeight: 354.2046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-])OC

InChI

InChI=1S/C17H16Cl2O4/c1-3-6-23-16-12(10-4-5-13(18)14(19)8-10)7-11(17(20)21)9-15(16)22-2/h4-5,7-9H,3,6H2,1-2H3,(H,20,21)/p-1