1-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[4-(2-chloroacetyl)piperazino]-2-(3-methylphenoxy)ethanone Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCl

InChI

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