(E)-3-(3,4-dichlorophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO/c14-11-5-3-10(9-12(11)15)4-6-13(17)16-7-1-2-8-16/h3-6,9H,1-2,7-8H2/b6-4+