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

Systemtic Name: (Z)-1-phenyl-3-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (Z)-1-phenyl-3-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (Z)-1-phenyl-3-pyrrolidino-but-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2CCCC2

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/N2CCCC2

InChI

InChI=1S/C14H17NO/c1-12(15-9-5-6-10-15)11-14(16)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3/b12-11-