1-[(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: 1-[(2S)-2-[(E)-styryl]pyrrolidin-1-yl]prop-2-en-1-one CAS Name: 1-[(2S)-2-[(E)-2-phenylethenyl]-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: 1-[(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: 1-[(2S)-2-[(E)-styryl]pyrrolidino]prop-2-en-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCC1C=CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N1CCC[C@H]1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-15(17)16-12-6-9-14(16)11-10-13-7-4-3-5-8-13/h2-5,7-8,10-11,14H,1,6,9,12H2/b11-10+/t14-/m0/s1