3-(5-but-3-enyl-1,3-dioxan-2-yl)-2-(4-chlorophenyl)pyridine

Systemtic Name: 3-(5-but-3-enyl-1,3-dioxan-2-yl)-2-(4-chlorophenyl)pyridine Openeye Name: 3-(5-but-3-enyl-1,3-dioxan-2-yl)-2-(4-chlorophenyl)pyridine CAS Name: 3-(5-but-3-enyl-1,3-dioxan-2-yl)-2-(4-chlorophenyl)pyridine IUPAC Name: 3-(5-but-3-enyl-1,3-dioxan-2-yl)-2-(4-chlorophenyl)pyridine Traditional Name: 3-(5-but-3-enyl-1,3-dioxan-2-yl)-2-(4-chlorophenyl)pyridine Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)C2=C(N=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCCC1COC(OC1)C2=C(N=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-2-3-5-14-12-22-19(23-13-14)17-6-4-11-21-18(17)15-7-9-16(20)10-8-15/h2,4,6-11,14,19H,1,3,5,12-13H2