(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)Cl

InChI

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