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(E)-3-(2,4-dichlorophenyl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one

(E)-3-(2,4-dichlorophenyl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(2,4-dichlorophenyl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(2,4-dichlorophenyl)-1-[4-(1-piperidyl)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2,4-dichlorophenyl)-1-[4-(1-piperidinyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,4-dichlorophenyl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(2,4-dichlorophenyl)-1-(4-piperidinophenyl)prop-2-en-1-one
Formula: C20H19Cl2NO
MolecularWeight: 360.27696
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H19Cl2NO/c21-17-8-4-15(19(22)14-17)7-11-20(24)16-5-9-18(10-6-16)23-12-2-1-3-13-23/h4-11,14H,1-3,12-13H2/b11-7+


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