4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoyl chloride

Systemtic Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoyl chloride Openeye Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoyl chloride CAS Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzoyl chloride IUPAC Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzoyl chloride Traditional Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoyl chloride Formula: C29H28ClNO MolecularWeight: 441.99172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)Cl)CC1N2CCC5=CC=CC=C5

Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)Cl)CC1N2CCC5=CC=CC=C5

InChI

InChI=1S/C29H28ClNO/c30-29(32)24-13-11-23(12-14-24)28(22-9-5-2-6-10-22)25-19-26-15-16-27(20-25)31(26)18-17-21-7-3-1-4-8-21/h1-14,26-27H,15-20H2