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

Systemtic Name: 1-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(2-chloroacetyl)piperazino]-2-(4-methoxyphenyl)ethanone Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)CCl

InChI

InChI=1S/C15H19ClN2O3/c1-21-13-4-2-12(3-5-13)10-14(19)17-6-8-18(9-7-17)15(20)11-16/h2-5H,6-11H2,1H3