methyl 2-[6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxyethanoate

Systemtic Name: methyl 2-[6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxyethanoate Openeye Name: methyl 2-[6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxyacetate CAS Name: 2-[[6-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxyacetate Traditional Name: 2-[6-[[4-(4-chlorophenyl)piperazino]methyl]-4-keto-pyran-3-yl]oxyacetic acid methyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-25-19(24)13-27-18-12-26-16(10-17(18)23)11-21-6-8-22(9-7-21)15-4-2-14(20)3-5-15/h2-5,10,12H,6-9,11,13H2,1H3