(6aR,7R)-7-(4-chlorophenyl)-2-fluoranyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: (6aR,7R)-7-(4-chlorophenyl)-2-fluoranyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: (6aR,7R)-7-(4-chlorophenyl)-2-fluoro-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: (6aR,7R)-7-(4-chlorophenyl)-2-fluoro-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: (6aR,7R)-7-(4-chlorophenyl)-2-fluoro-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: (6aR,7R)-7-(4-chlorophenyl)-2-fluoro-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C22H15ClFNOS MolecularWeight: 395.877003

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(SC3=CC=CC=C3N=C2C4=C(O1)C=CC(=C4)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H]2[C@@H](SC3=CC=CC=C3N=C2C4=C(O1)C=CC(=C4)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClFNOS/c23-14-7-5-13(6-8-14)22-17-12-26-19-10-9-15(24)11-16(19)21(17)25-18-3-1-2-4-20(18)27-22/h1-11,17,22H,12H2/t17-,22-/m0/s1