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1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol
Openeye Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-thienylmethoxy)propan-2-ol
CAS Name:1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(thiophen-2-ylmethoxy)-2-propanol
IUPAC Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol
Traditional Name:1-[4-(2-chlorophenyl)piperazino]-3-(2-thenyloxy)propan-2-ol
Formula: C18H23ClN2O2S
MolecularWeight: 366.90542
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CS2)O)C3=CC=CC=C3Cl


Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CS2)O)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H23ClN2O2S/c19-17-5-1-2-6-18(17)21-9-7-20(8-10-21)12-15(22)13-23-14-16-4-3-11-24-16/h1-6,11,15,22H,7-10,12-14H2


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