(6E)-4-chloranyl-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-chloranyl-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3N2C=NN3)N=C4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3N2C=NN3)/N=C/4\C=C(C=CC4=O)Cl

InChI

InChI=1S/C15H10ClN5O/c16-9-5-6-13(22)11(7-9)19-14-15-20-17-8-21(15)12-4-2-1-3-10(12)18-14/h1-8,18,20H/b19-11+