(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C22H23Cl2NO6 MolecularWeight: 468.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H23Cl2NO6/c1-14(21(26)25-7-9-29-10-8-25)31-22(27)15-4-6-19(20(11-15)28-2)30-13-16-3-5-17(23)12-18(16)24/h3-6,11-12,14H,7-10,13H2,1-2H3