[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-chloro-6-fluoro-benzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-chloro-6-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloro-6-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-chloro-6-fluoro-benzothiophen-2-yl)methanone Formula: C21H16ClFN2O2S MolecularWeight: 414.880343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C21H16ClFN2O2S/c22-18-14-6-5-13(23)11-17(14)28-19(18)21(26)25-9-7-12(8-10-25)20-24-15-3-1-2-4-16(15)27-20/h1-6,11-12H,7-10H2