(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H19ClN2O4/c1-12(21)19-4-6-20(7-5-19)16(22)3-2-13-10-14(18)17-15(11-13)23-8-9-24-17/h2-3,10-11H,4-9H2,1H3/b3-2+