(2R)-4-(4-bromophenyl)-2-(2-chlorophenyl)-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2R)-4-(4-bromophenyl)-2-(2-chlorophenyl)-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-4-(4-bromophenyl)-2-(2-chlorophenyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-4-(4-bromophenyl)-2-(2-chlorophenyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-4-(4-bromophenyl)-2-(2-chlorophenyl)-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-4-(4-bromophenyl)-2-(2-chlorophenyl)-2,3-dihydro-1,5-benzothiazepine Formula: C21H15BrClNS MolecularWeight: 428.7725

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15BrClNS/c22-15-11-9-14(10-12-15)19-13-21(16-5-1-2-6-17(16)23)25-20-8-4-3-7-18(20)24-19/h1-12,21H,13H2/t21-/m1/s1