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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)CC3=CN=CC=C3

InChI

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