2-(3-chloranylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-7-5-16(6-8-17)21-9-11-22(12-10-21)19(23)14-25-18-4-2-3-15(20)13-18/h2-8,13H,9-12,14H2,1H3