(2-chlorophenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol

Systemtic Name: (2-chlorophenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol Openeye Name: (2-chlorophenyl)-(4-chlorophenyl)-(3-pyridyl)methanol CAS Name: (2-chlorophenyl)-(4-chlorophenyl)-(3-pyridinyl)methanol IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)-pyridin-3-ylmethanol Traditional Name: (2-chlorophenyl)-(4-chlorophenyl)-(3-pyridyl)methanol Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO/c19-15-9-7-13(8-10-15)18(22,14-4-3-11-21-12-14)16-5-1-2-6-17(16)20/h1-12,22H