potassium 1-ethyl-3-phenyl-3,4-dihydroquinoxalin-2-one

Systemtic Name: potassium 1-ethyl-3-phenyl-3,4-dihydroquinoxalin-2-one Openeye Name: potassium 1-ethyl-3-phenyl-3,4-dihydroquinoxalin-2-one CAS Name: potassium 1-ethyl-3-phenyl-3,4-dihydroquinoxalin-2-one IUPAC Name: potassium 1-ethyl-3-phenyl-3,4-dihydroquinoxalin-2-one Traditional Name: potassium 1-ethyl-3-phenyl-3,4-dihydroquinoxalin-2-one Formula: C16H15KN2O MolecularWeight: 290.4014

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CN1C2=CC=CC=C2NC(C1=O)C3=CC=CC=C3.[K+]

Isomeric SMILES

[CH2-]CN1C2=CC=CC=C2NC(C1=O)C3=CC=CC=C3.[K+]

InChI

InChI=1S/C16H15N2O.K/c1-2-18-14-11-7-6-10-13(14)17-15(16(18)19)12-8-4-3-5-9-12;/h3-11,15,17H,1-2H2;/q-1;+1