(S)-(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methanol

Systemtic Name: (S)-(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methanol Openeye Name: (S)-(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methanol CAS Name: (S)-(2-chlorophenyl)-(4-chlorophenyl)-(5-pyrimidinyl)methanol IUPAC Name: (S)-(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol Traditional Name: (S)-(2-chlorophenyl)-(4-chlorophenyl)-(5-pyrimidyl)methanol Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H/t17-/m0/s1