prop-2-enyl 6-(2-chloranylnaphthalen-1-yl)-5-methyl-pyridine-2-carboxylate

Systemtic Name: prop-2-enyl 6-(2-chloranylnaphthalen-1-yl)-5-methyl-pyridine-2-carboxylate Openeye Name: allyl 6-(2-chloro-1-naphthyl)-5-methyl-pyridine-2-carboxylate CAS Name: 6-(2-chloro-1-naphthalenyl)-5-methyl-2-pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(2-chloronaphthalen-1-yl)-5-methylpyridine-2-carboxylate Traditional Name: 6-(2-chloro-1-naphthyl)-5-methyl-picolinic acid allyl ester Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C(=O)OCC=C)C2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(N=C(C=C1)C(=O)OCC=C)C2=C(C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO2/c1-3-12-24-20(23)17-11-8-13(2)19(22-17)18-15-7-5-4-6-14(15)9-10-16(18)21/h3-11H,1,12H2,2H3