(4-methylphenyl)methyl 4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: (4-methylphenyl)methyl 4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: p-tolylmethyl 4-(2-chloro-6-fluoro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 4-(2-chloro-6-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-(2-chloro-6-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 4-(2-chloro-6-fluoro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methylbenzyl) ester Formula: C21H19ClFNO3 MolecularWeight: 387.831863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(NC(=O)CC2C3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(NC(=O)CC2C3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C21H19ClFNO3/c1-12-6-8-14(9-7-12)11-27-21(26)19-13(2)24-18(25)10-15(19)20-16(22)4-3-5-17(20)23/h3-9,15H,10-11H2,1-2H3,(H,24,25)