2-(1-phenylcyclopent-3-en-1-yl)pyridine

Systemtic Name: 2-(1-phenylcyclopent-3-en-1-yl)pyridine Openeye Name: 2-(1-phenylcyclopent-3-en-1-yl)pyridine CAS Name: 2-(1-phenyl-1-cyclopent-3-enyl)pyridine IUPAC Name: 2-(1-phenylcyclopent-3-en-1-yl)pyridine Traditional Name: 2-(1-phenylcyclopent-3-en-1-yl)pyridine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1C=CCC1(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C16H15N/c1-2-8-14(9-3-1)16(11-5-6-12-16)15-10-4-7-13-17-15/h1-10,13H,11-12H2