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

Systemtic Name: 4-(3-chloranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Openeye Name: 4-(3-chloro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine CAS Name: 4-(3-chloro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine IUPAC Name: 4-(3-chloro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine Traditional Name: 4-(3-chloro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNOS/c1-21-8-6-13(7-9-21)16-10-15(20)11-17-19(16)23-18-5-3-2-4-14(18)12-22-17/h2-5,11-13,16,18H,6-10H2,1H3