[(1S,5R)-3-bromanyl-6-phenyl-6-pyridin-2-yl-3-bicyclo[3.1.0]hexanyl]-phenyl-methanone

Systemtic Name: [(1S,5R)-3-bromanyl-6-phenyl-6-pyridin-2-yl-3-bicyclo[3.1.0]hexanyl]-phenyl-methanone Openeye Name: [(1S,5R)-3-bromo-6-phenyl-6-(2-pyridyl)-3-bicyclo[3.1.0]hexanyl]-phenyl-methanone CAS Name: [(1S,5R)-3-bromo-6-phenyl-6-(2-pyridinyl)-3-bicyclo[3.1.0]hexanyl]-phenylmethanone IUPAC Name: [(1S,5R)-3-bromo-6-phenyl-6-pyridin-2-yl-3-bicyclo[3.1.0]hexanyl]-phenylmethanone Traditional Name: [(1S,5R)-3-bromo-6-phenyl-6-(2-pyridyl)-3-bicyclo[3.1.0]hexanyl]-phenyl-methanone Formula: C24H20BrNO MolecularWeight: 418.3257

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C3=CC=CC=C3)C4=CC=CC=N4)CC1(C(=O)C5=CC=CC=C5)Br

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C3=CC=CC=C3)C4=CC=CC=N4)CC1(C(=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C24H20BrNO/c25-23(22(27)17-9-3-1-4-10-17)15-19-20(16-23)24(19,18-11-5-2-6-12-18)21-13-7-8-14-26-21/h1-14,19-20H,15-16H2/t19-,20+,23?,24?