3-(4-bromanyl-2-methyl-phenoxy)-1-[4-(2-chloranylethanoyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-bromanyl-2-methyl-phenoxy)-1-[4-(2-chloranylethanoyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-bromo-2-methyl-phenoxy)-1-[4-(2-chloroacetyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-bromo-2-methylphenoxy)-1-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-bromo-2-methylphenoxy)-1-[4-(2-chloroacetyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-bromo-2-methyl-phenoxy)-1-[4-(2-chloroacetyl)piperazino]propan-1-one Formula: C16H20BrClN2O3 MolecularWeight: 403.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCC(=O)N2CCN(CC2)C(=O)CCl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCC(=O)N2CCN(CC2)C(=O)CCl

InChI

InChI=1S/C16H20BrClN2O3/c1-12-10-13(17)2-3-14(12)23-9-4-15(21)19-5-7-20(8-6-19)16(22)11-18/h2-3,10H,4-9,11H2,1H3