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(Z)-3-(3-bromanyl-4-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one

(Z)-3-(3-bromanyl-4-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name:(Z)-3-(3-bromanyl-4-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one
Openeye Name:(Z)-3-(3-bromo-4-methoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one
CAS Name:(Z)-3-(3-bromo-4-methoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one
IUPAC Name:(Z)-3-(3-bromo-4-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one
Traditional Name:(Z)-3-(3-bromo-4-methoxy-phenyl)-1-piperidino-prop-2-en-1-one
Formula: C15H18BrNO2
MolecularWeight: 324.21292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)Br


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)N2CCCCC2)Br


InChI

InChI=1S/C15H18BrNO2/c1-19-14-7-5-12(11-13(14)16)6-8-15(18)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3/b8-6-


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