(R)-(4-chlorophenyl)-phenyl-(1,2-thiazol-5-yl)methanol

Systemtic Name: (R)-(4-chlorophenyl)-phenyl-(1,2-thiazol-5-yl)methanol Openeye Name: (R)-(4-chlorophenyl)-isothiazol-5-yl-phenyl-methanol CAS Name: (R)-(4-chlorophenyl)-(5-isothiazolyl)-phenylmethanol IUPAC Name: (R)-(4-chlorophenyl)-phenyl-(1,2-thiazol-5-yl)methanol Traditional Name: (R)-(4-chlorophenyl)-isothiazol-5-yl-phenyl-methanol Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=NS3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](C2=CC=C(C=C2)Cl)(C3=CC=NS3)O

InChI

InChI=1S/C16H12ClNOS/c17-14-8-6-13(7-9-14)16(19,15-10-11-18-20-15)12-4-2-1-3-5-12/h1-11,19H/t16-/m1/s1