2-[[4-(phenylcarbonyl)phenoxy]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[4-(phenylcarbonyl)phenoxy]methyl]indolizine-1-carbonitrile Openeye Name: 2-[(4-benzoylphenoxy)methyl]indolizine-1-carbonitrile CAS Name: 2-[(4-benzoylphenoxy)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-benzoylphenoxy)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-benzoylphenoxy)methyl]indolizine-1-carbonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C23H16N2O2/c24-14-21-19(15-25-13-5-4-8-22(21)25)16-27-20-11-9-18(10-12-20)23(26)17-6-2-1-3-7-17/h1-13,15H,16H2