2-(3-bromanyl-1-phenyl-cyclopent-3-en-1-yl)pyridine

Systemtic Name: 2-(3-bromanyl-1-phenyl-cyclopent-3-en-1-yl)pyridine Openeye Name: 2-(3-bromo-1-phenyl-cyclopent-3-en-1-yl)pyridine CAS Name: 2-(3-bromo-1-phenyl-1-cyclopent-3-enyl)pyridine IUPAC Name: 2-(3-bromo-1-phenylcyclopent-3-en-1-yl)pyridine Traditional Name: 2-(3-bromo-1-phenyl-cyclopent-3-en-1-yl)pyridine Formula: C16H14BrN MolecularWeight: 300.19306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1(C2=CC=CC=C2)C3=CC=CC=N3)Br

Isomeric SMILES

C1C=C(CC1(C2=CC=CC=C2)C3=CC=CC=N3)Br

InChI

InChI=1S/C16H14BrN/c17-14-9-10-16(12-14,13-6-2-1-3-7-13)15-8-4-5-11-18-15/h1-9,11H,10,12H2