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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C18H23ClN2O4/c1-4-25-18-15(19)11-14(12-16(18)24-3)5-6-17(23)21-9-7-20(8-10-21)13(2)22/h5-6,11-12H,4,7-10H2,1-3H3/b6-5+