4-[2-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethyl]pyridine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethyl]pyridine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethyl]pyridine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethyl]pyridine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethyl]pyridine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethyl]pyridine Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO2/c21-17-4-1-15(2-5-17)18(11-14-7-9-22-10-8-14)16-3-6-19-20(12-16)24-13-23-19/h1-10,12,18H,11,13H2