(1E)-1-(phenylmethylidene)-5,6,7,8-tetrahydropyrrolizin-3-one

Systemtic Name: (1E)-1-(phenylmethylidene)-5,6,7,8-tetrahydropyrrolizin-3-one Openeye Name: (1E)-1-benzylidene-5,6,7,8-tetrahydropyrrolizin-3-one CAS Name: (1E)-1-(phenylmethylene)-5,6,7,8-tetrahydropyrrolizin-3-one IUPAC Name: (1E)-1-benzylidene-5,6,7,8-tetrahydropyrrolizin-3-one Traditional Name: (1E)-1-benzalpyrrolizidin-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC3=CC=CC=C3)CC(=O)N2C1

Isomeric SMILES

C1CC2/C(=C/C3=CC=CC=C3)/CC(=O)N2C1

InChI

InChI=1S/C14H15NO/c16-14-10-12(13-7-4-8-15(13)14)9-11-5-2-1-3-6-11/h1-3,5-6,9,13H,4,7-8,10H2/b12-9+