3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-[4-(oxolane-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazino]prop-2-en-1-one Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H21ClN2O5/c20-14-10-13(11-16-18(14)27-12-26-16)3-4-17(23)21-5-7-22(8-6-21)19(24)15-2-1-9-25-15/h3-4,10-11,15H,1-2,5-9,12H2