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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8-