[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H19ClO5/c1-3-10-24-17-9-6-14(11-18(17)23-2)19(22)25-12-16(21)13-4-7-15(20)8-5-13/h4-9,11H,3,10,12H2,1-2H3