8-chloranyl-7-(4-oxidanylbutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 8-chloranyl-7-(4-oxidanylbutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one Openeye Name: 8-chloro-7-(4-hydroxybutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one CAS Name: 8-chloro-7-(4-hydroxybutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one IUPAC Name: 8-chloro-7-(4-hydroxybutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one Traditional Name: 8-chloro-7-(4-hydroxybutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C(=NC=C21)OCCCCO)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C(=NC=C21)OCCCCO)Cl

InChI

InChI=1S/C12H15ClN2O3/c13-10-11-8(3-4-9(17)15-11)7-14-12(10)18-6-2-1-5-16/h7,16H,1-6H2,(H,15,17)