[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(6-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(6-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(6-fluorobenzothiophen-2-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(6-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(6-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(6-fluorobenzothiophen-2-yl)methanone Formula: C20H18ClFN2OS MolecularWeight: 388.886123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H18ClFN2OS/c1-13-2-4-15(21)11-17(13)23-6-8-24(9-7-23)20(25)19-10-14-3-5-16(22)12-18(14)26-19/h2-5,10-12H,6-9H2,1H3