5-(2-chloranyl-6-ethyl-4-phenyl-phenyl)-3,3-dimethyl-6-oxidanyl-1,2-dihydropyridin-4-one

Systemtic Name: 5-(2-chloranyl-6-ethyl-4-phenyl-phenyl)-3,3-dimethyl-6-oxidanyl-1,2-dihydropyridin-4-one Openeye Name: 5-(2-chloro-6-ethyl-4-phenyl-phenyl)-6-hydroxy-3,3-dimethyl-1,2-dihydropyridin-4-one CAS Name: 5-(2-chloro-6-ethyl-4-phenylphenyl)-6-hydroxy-3,3-dimethyl-1,2-dihydropyridin-4-one IUPAC Name: 5-(2-chloro-6-ethyl-4-phenylphenyl)-6-hydroxy-3,3-dimethyl-1,2-dihydropyridin-4-one Traditional Name: 5-(2-chloro-6-ethyl-4-phenyl-phenyl)-6-hydroxy-3,3-dimethyl-1,2-dihydropyridin-4-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C2=CC=CC=C2)Cl)C3=C(NCC(C3=O)(C)C)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)C2=CC=CC=C2)Cl)C3=C(NCC(C3=O)(C)C)O

InChI

InChI=1S/C21H22ClNO2/c1-4-13-10-15(14-8-6-5-7-9-14)11-16(22)17(13)18-19(24)21(2,3)12-23-20(18)25/h5-11,23,25H,4,12H2,1-3H3