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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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