4-(3-chloranyl-8-fluoranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine

Systemtic Name: 4-(3-chloranyl-8-fluoranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Openeye Name: 4-(3-chloro-8-fluoro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine CAS Name: 4-(3-chloro-8-fluoro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine IUPAC Name: 4-(3-chloro-8-fluoro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine Traditional Name: 4-(3-chloro-8-fluoro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Formula: C19H21ClFNOS MolecularWeight: 365.892543

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CC(=CC3=C2SC4C=CC(=CC4=CO3)F)Cl

Isomeric SMILES

CN1CCC(CC1)C2CC(=CC3=C2SC4C=CC(=CC4=CO3)F)Cl

InChI

InChI=1S/C19H21ClFNOS/c1-22-6-4-12(5-7-22)16-9-14(20)10-17-19(16)24-18-3-2-15(21)8-13(18)11-23-17/h2-3,8,10-12,16,18H,4-7,9H2,1H3