3-[(3-chloranylphenoxy)methyl]-5-(4-ethylphenyl)pyridine

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-5-(4-ethylphenyl)pyridine Openeye Name: 3-[(3-chlorophenoxy)methyl]-5-(4-ethylphenyl)pyridine CAS Name: 3-[(3-chlorophenoxy)methyl]-5-(4-ethylphenyl)pyridine IUPAC Name: 3-[(3-chlorophenoxy)methyl]-5-(4-ethylphenyl)pyridine Traditional Name: 3-[(3-chlorophenoxy)methyl]-5-(4-ethylphenyl)pyridine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=CN=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=CN=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO/c1-2-15-6-8-17(9-7-15)18-10-16(12-22-13-18)14-23-20-5-3-4-19(21)11-20/h3-13H,2,14H2,1H3