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(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name:(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
Openeye Name:(4-allylpiperazin-1-yl)-(3-chloro-4-fluoro-benzothiophen-2-yl)methanone
CAS Name:(3-chloro-4-fluoro-1-benzothiophen-2-yl)-(4-prop-2-enyl-1-piperazinyl)methanone
IUPAC Name:(3-chloro-4-fluoro-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
Traditional Name:(4-allylpiperazino)-(3-chloro-4-fluoro-benzothiophen-2-yl)methanone
Formula: C16H16ClFN2OS
MolecularWeight: 338.827443
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=C(C3=C(C=CC=C3S2)F)Cl


Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=C(C3=C(C=CC=C3S2)F)Cl


InChI

InChI=1S/C16H16ClFN2OS/c1-2-6-19-7-9-20(10-8-19)16(21)15-14(17)13-11(18)4-3-5-12(13)22-15/h2-5H,1,6-10H2


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