(2R)-1-(4-chloranylbutyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(4-chloranylbutyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(4-chlorobutyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(4-chlorobutyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(4-chlorobutyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(4-chlorobutyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C=CN2CCCCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)C=CN2CCCCCl)OC

InChI

InChI=1S/C17H22ClNO3/c1-21-16-6-5-13(11-17(16)22-2)15-12-14(20)7-10-19(15)9-4-3-8-18/h5-7,10-11,15H,3-4,8-9,12H2,1-2H3/t15-/m1/s1