(phenylmethyl) 2-(3-chloranylpropyl)-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(3-chloranylpropyl)-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl 2-(3-chloropropyl)-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: 2-(3-chloropropyl)-4-oxo-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-chloropropyl)-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: 2-(3-chloropropyl)-4-keto-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C(=O)OCC2=CC=CC=C2)CCCCl

Isomeric SMILES

C1C(N(C=CC1=O)C(=O)OCC2=CC=CC=C2)CCCCl

InChI

InChI=1S/C16H18ClNO3/c17-9-4-7-14-11-15(19)8-10-18(14)16(20)21-12-13-5-2-1-3-6-13/h1-3,5-6,8,10,14H,4,7,9,11-12H2