1-[4-(2-chloranylprop-2-enyl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2-chloranylprop-2-enyl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(2-chloroallyl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione CAS Name: 1-[4-(2-chloroprop-2-enyl)-1-piperazinyl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-chloroprop-2-enyl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-(2-chloroallyl)piperazino]-4-(3,4-dimethoxyphenyl)butane-1,4-dione Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC(=C)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC(=C)Cl)OC

InChI

InChI=1S/C19H25ClN2O4/c1-14(20)13-21-8-10-22(11-9-21)19(24)7-5-16(23)15-4-6-17(25-2)18(12-15)26-3/h4,6,12H,1,5,7-11,13H2,2-3H3