3-(7-chloranyl-1-ethanoyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl)propanenitrile

Systemtic Name: 3-(7-chloranyl-1-ethanoyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl)propanenitrile Openeye Name: 3-(1-acetyl-7-chloro-3,4-dihydro-2H-1,8-naphthyridin-4-yl)propanenitrile CAS Name: 3-(1-acetyl-7-chloro-3,4-dihydro-2H-1,8-naphthyridin-4-yl)propanenitrile IUPAC Name: 3-(1-acetyl-7-chloro-3,4-dihydro-2H-1,8-naphthyridin-4-yl)propanenitrile Traditional Name: 3-(1-acetyl-7-chloro-3,4-dihydro-2H-1,8-naphthyridin-4-yl)propionitrile Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=C1N=C(C=C2)Cl)CCC#N

Isomeric SMILES

CC(=O)N1CCC(C2=C1N=C(C=C2)Cl)CCC#N

InChI

InChI=1S/C13H14ClN3O/c1-9(18)17-8-6-10(3-2-7-15)11-4-5-12(14)16-13(11)17/h4-5,10H,2-3,6,8H2,1H3