3-[[4-(4-chloranylphenoxy)phenyl]methyl]pyridine

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]methyl]pyridine Openeye Name: 3-[[4-(4-chlorophenoxy)phenyl]methyl]pyridine CAS Name: 3-[[4-(4-chlorophenoxy)phenyl]methyl]pyridine IUPAC Name: 3-[[4-(4-chlorophenoxy)phenyl]methyl]pyridine Traditional Name: 3-[4-(4-chlorophenoxy)benzyl]pyridine Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c19-16-5-9-18(10-6-16)21-17-7-3-14(4-8-17)12-15-2-1-11-20-13-15/h1-11,13H,12H2