(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-pyrrolidino-prop-2-en-1-one Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H14ClNO3/c15-11-7-10(8-12-14(11)19-9-18-12)3-4-13(17)16-5-1-2-6-16/h3-4,7-8H,1-2,5-6,9H2/b4-3+