(E)-1-phenyl-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-pyrrolidino-prop-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c15-13(12-6-2-1-3-7-12)8-11-14-9-4-5-10-14/h1-3,6-8,11H,4-5,9-10H2/b11-8+