2-(4-chlorophenyl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one Openeye Name: 2-(4-chlorophenyl)-1-[(Z)-3-trimethylstannylallyl]-2,3-dihydropyridin-4-one CAS Name: 2-(4-chlorophenyl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one IUPAC Name: 2-(4-chlorophenyl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one Traditional Name: 2-(4-chlorophenyl)-1-[(Z)-3-trimethylstannylallyl]-2,3-dihydropyridin-4-one Formula: C17H22ClNOSn MolecularWeight: 410.52568

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(C)C=CCN1C=CC(=O)CC1C2=CC=C(C=C2)Cl

Isomeric SMILES

C[Sn](C)(C)/C=C\CN1C=CC(=O)CC1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClNO.3CH3.Sn/c1-2-8-16-9-7-13(17)10-14(16)11-3-5-12(15)6-4-11;;;;/h1-7,9,14H,8,10H2;3*1H3;