1-(7-chloranylquinolin-4-yl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-1,2,4-triazinan-3-one Openeye Name: 1-(7-chloro-4-quinolyl)-1,2,4-triazinan-3-one CAS Name: 1-(7-chloro-4-quinolinyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(7-chloroquinolin-4-yl)-1,2,4-triazinan-3-one Traditional Name: 1-(7-chloro-4-quinolyl)-1,2,4-triazinan-3-one Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CN(NC(=O)N1)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C12H11ClN4O/c13-8-1-2-9-10(7-8)14-4-3-11(9)17-6-5-15-12(18)16-17/h1-4,7H,5-6H2,(H2,15,16,18)