(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H21ClN2O4/c1-12(21)19-6-8-20(9-7-19)16(22)5-4-13-10-14(18)17(24-3)15(11-13)23-2/h4-5,10-11H,6-9H2,1-3H3/b5-4+