(3E)-3-(6-chloranyl-5-methyl-4-oxidanylidene-imidazo[1,5-a]quinoxalin-3-yl)-3-hydroxyimino-propanal

Systemtic Name: (3E)-3-(6-chloranyl-5-methyl-4-oxidanylidene-imidazo[1,5-a]quinoxalin-3-yl)-3-hydroxyimino-propanal Openeye Name: (3E)-3-(6-chloro-5-methyl-4-oxo-imidazo[1,5-a]quinoxalin-3-yl)-3-hydroxyimino-propanal CAS Name: (3E)-3-(6-chloro-5-methyl-4-oxo-3-imidazo[1,5-a]quinoxalinyl)-3-hydroxyiminopropanal IUPAC Name: (3E)-3-(6-chloro-5-methyl-4-oxoimidazo[1,5-a]quinoxalin-3-yl)-3-hydroxyiminopropanal Traditional Name: (3E)-3-(6-chloro-4-keto-5-methyl-imidazo[1,5-a]quinoxalin-3-yl)-3-hydroximino-propionaldehyde Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)N3C=NC(=C3C1=O)C(=NO)CC=O

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)N3C=NC(=C3C1=O)/C(=N/O)/CC=O

InChI

InChI=1S/C14H11ClN4O3/c1-18-12-8(15)3-2-4-10(12)19-7-16-11(13(19)14(18)21)9(17-22)5-6-20/h2-4,6-7,22H,5H2,1H3/b17-9+