3-[(3-chlorophenyl)methoxy]-4-methoxy-benzoate

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-4-methoxy-benzoate Openeye Name: 3-[(3-chlorophenyl)methoxy]-4-methoxy-benzoate CAS Name: 3-[(3-chlorophenyl)methoxy]-4-methoxybenzoate IUPAC Name: 3-[(3-chlorophenyl)methoxy]-4-methoxybenzoate Traditional Name: 3-(3-chlorobenzyl)oxy-4-methoxy-benzoate Formula: C15H12ClO4- MolecularWeight: 291.70638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClO4/c1-19-13-6-5-11(15(17)18)8-14(13)20-9-10-3-2-4-12(16)7-10/h2-8H,9H2,1H3,(H,17,18)/p-1