(R)-(4-chlorophenyl)-phenyl-methanethiol

Systemtic Name: (R)-(4-chlorophenyl)-phenyl-methanethiol Openeye Name: (R)-(4-chlorophenyl)-phenyl-methanethiol CAS Name: (R)-(4-chlorophenyl)-phenylmethanethiol IUPAC Name: (R)-(4-chlorophenyl)-phenylmethanethiol Traditional Name: (R)-(4-chlorophenyl)-phenyl-methanethiol Formula: C13H11ClS MolecularWeight: 234.74444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)S

InChI

InChI=1S/C13H11ClS/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H/t13-/m1/s1