1-[7-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrole-3-carbaldehyde

Systemtic Name: 1-[7-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrole-3-carbaldehyde Openeye Name: 1-(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pyrrole-3-carbaldehyde CAS Name: 1-(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pyrrole-3-carbaldehyde Traditional Name: 1-(7-chloro-2,3-diketo-1,4-dihydroquinoxalin-6-yl)pyrrole-3-carbaldehyde Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)Cl

Isomeric SMILES

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C13H8ClN3O3/c14-8-3-9-10(16-13(20)12(19)15-9)4-11(8)17-2-1-7(5-17)6-18/h1-6H,(H,15,19)(H,16,20)