(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C20H18ClFN2O2S/c1-26-15-5-3-14(4-6-15)23-8-10-24(11-9-23)20(25)19-18(21)16-7-2-13(22)12-17(16)27-19/h2-7,12H,8-11H2,1H3