(5-chloranyl-1,2-dihydropyridin-6-yl) ethanoate

Systemtic Name: (5-chloranyl-1,2-dihydropyridin-6-yl) ethanoate Openeye Name: (5-chloro-1,2-dihydropyridin-6-yl) acetate CAS Name: acetic acid (5-chloro-1,2-dihydropyridin-6-yl) ester IUPAC Name: (5-chloro-1,2-dihydropyridin-6-yl) acetate Traditional Name: acetic acid (5-chloro-1,2-dihydropyridin-6-yl) ester Formula: C7H8ClNO2 MolecularWeight: 173.59692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CCN1)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CCN1)Cl

InChI

InChI=1S/C7H8ClNO2/c1-5(10)11-7-6(8)3-2-4-9-7/h2-3,9H,4H2,1H3