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

Systemtic Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methanol Openeye Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methanol CAS Name: (2-chlorophenyl)-(4-chlorophenyl)-(5-pyrimidinyl)methanol IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol Traditional Name: (2-chlorophenyl)-(4-chlorophenyl)-(5-pyrimidyl)methanol Formula: C34H24Cl4N4O2 MolecularWeight: 662.39196

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

InChI

InChI=1S/2C17H12Cl2N2O/c2*18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h2*1-11,22H