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(Z)-3-chloranyl-1-[1-(4,5-dimethylthiophen-2-yl)carbonylpiperidin-4-yl]-3-phenyl-prop-2-en-1-one

(Z)-3-chloranyl-1-[1-(4,5-dimethylthiophen-2-yl)carbonylpiperidin-4-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name:(Z)-3-chloranyl-1-[1-(4,5-dimethylthiophen-2-yl)carbonylpiperidin-4-yl]-3-phenyl-prop-2-en-1-one
Openeye Name:(Z)-3-chloro-1-[1-(4,5-dimethylthiophene-2-carbonyl)-4-piperidyl]-3-phenyl-prop-2-en-1-one
CAS Name:(Z)-3-chloro-1-[1-[(4,5-dimethyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-phenyl-2-propen-1-one
IUPAC Name:(Z)-3-chloro-1-[1-(4,5-dimethylthiophene-2-carbonyl)piperidin-4-yl]-3-phenylprop-2-en-1-one
Traditional Name:(Z)-3-chloro-1-[1-(4,5-dimethylthiophene-2-carbonyl)-4-piperidyl]-3-phenyl-prop-2-en-1-one
Formula: C21H22ClNO2S
MolecularWeight: 387.92288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)N2CCC(CC2)C(=O)C=C(C3=CC=CC=C3)Cl)C


Isomeric SMILES

CC1=C(SC(=C1)C(=O)N2CCC(CC2)C(=O)/C=C(/C3=CC=CC=C3)\Cl)C


InChI

InChI=1S/C21H22ClNO2S/c1-14-12-20(26-15(14)2)21(25)23-10-8-17(9-11-23)19(24)13-18(22)16-6-4-3-5-7-16/h3-7,12-13,17H,8-11H2,1-2H3/b18-13-


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