(1R,3R,4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-3,4-dihydro-1H-isothiochromene

Systemtic Name: (1R,3R,4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-3,4-dihydro-1H-isothiochromene Openeye Name: (1R,3R,4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-isothiochromane CAS Name: (1R,3R,4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-3,4-dihydro-1H-2-benzothiopyran IUPAC Name: (1R,3R,4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-3,4-dihydro-1H-isothiochromene Traditional Name: (1R,3R,4S)-4-(4-chlorophenyl)-3-methyl-1-phenyl-isothiochroman Formula: C22H19ClS MolecularWeight: 350.90426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C(S1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1[C@H](C2=CC=CC=C2[C@H](S1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClS/c1-15-21(16-11-13-18(23)14-12-16)19-9-5-6-10-20(19)22(24-15)17-7-3-2-4-8-17/h2-15,21-22H,1H3/t15-,21+,22-/m1/s1