2-(4-chlorophenyl)-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine

Systemtic Name: 2-(4-chlorophenyl)-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine Openeye Name: 2-(4-chlorophenyl)-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine CAS Name: 2-(4-chlorophenyl)-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine IUPAC Name: 2-(4-chlorophenyl)-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine Traditional Name: 2-(4-chlorophenyl)-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC(OC1)C2=CN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC/C=C/C1COC(OC1)C2=CN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-2-3-4-5-15-13-23-20(24-14-15)17-8-11-19(22-12-17)16-6-9-18(21)10-7-16/h4-12,15,20H,2-3,13-14H2,1H3/b5-4+