7-chloranyl-2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione

Systemtic Name: 7-chloranyl-2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Openeye Name: 7-chloro-2-(p-tolyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione CAS Name: 7-chloro-2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione IUPAC Name: 7-chloro-2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Traditional Name: 7-chloro-2-(p-tolyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C(=O)NC4=C(N3C2=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C(=O)NC4=C(N3C2=O)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O3/c1-9-2-5-11(6-3-9)20-16(23)14-15(22)19-12-8-10(18)4-7-13(12)21(14)17(20)24/h2-8,14H,1H3,(H,19,22)