(4-chlorophenyl) 3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (4-chlorophenyl) 3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)benzoate Openeye Name: (4-chlorophenyl) 3-methoxy-4-(2-methoxy-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-(2-methoxy-2-oxoethoxy)benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-methoxy-4-(2-methoxy-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-methoxy-ethoxy)-3-methoxy-benzoic acid (4-chlorophenyl) ester Formula: C17H15ClO6 MolecularWeight: 350.7504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)Cl)OCC(=O)OC

InChI

InChI=1S/C17H15ClO6/c1-21-15-9-11(3-8-14(15)23-10-16(19)22-2)17(20)24-13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3