prop-2-enyl (6S)-4-(2-chloranylethanoyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: prop-2-enyl (6S)-4-(2-chloranylethanoyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: allyl (6S)-4-(2-chloroacetyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (6S)-4-(2-chloro-1-oxoethyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6S)-4-(2-chloroacetyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (6S)-4-(2-chloroacetyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid allyl ester Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1C(=O)OCC=C)C(=O)CCl

Isomeric SMILES

C[C@H]1C=C(CCN1C(=O)OCC=C)C(=O)CCl

InChI

InChI=1S/C12H16ClNO3/c1-3-6-17-12(16)14-5-4-10(7-9(14)2)11(15)8-13/h3,7,9H,1,4-6,8H2,2H3/t9-/m0/s1