(R)-(3,4-dichlorophenyl)-phenyl-(1,3-thiazol-5-yl)methanol

Systemtic Name: (R)-(3,4-dichlorophenyl)-phenyl-(1,3-thiazol-5-yl)methanol Openeye Name: (R)-(3,4-dichlorophenyl)-phenyl-thiazol-5-yl-methanol CAS Name: (R)-(3,4-dichlorophenyl)-phenyl-(5-thiazolyl)methanol IUPAC Name: (R)-(3,4-dichlorophenyl)-phenyl-(1,3-thiazol-5-yl)methanol Traditional Name: (R)-(3,4-dichlorophenyl)-phenyl-thiazol-5-yl-methanol Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)(C3=CN=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](C2=CC(=C(C=C2)Cl)Cl)(C3=CN=CS3)O

InChI

InChI=1S/C16H11Cl2NOS/c17-13-7-6-12(8-14(13)18)16(20,15-9-19-10-21-15)11-4-2-1-3-5-11/h1-10,20H/t16-/m1/s1