6,8-bis(chloranyl)indeno[1,2-b]quinoxalin-11-one

Systemtic Name: 6,8-bis(chloranyl)indeno[1,2-b]quinoxalin-11-one Openeye Name: 6,8-dichloroindeno[1,2-b]quinoxalin-11-one CAS Name: 6,8-dichloro-11-indeno[1,2-b]quinoxalinone IUPAC Name: 6,8-dichloroindeno[1,2-b]quinoxalin-11-one Traditional Name: 6,8-dichloroindeno[1,2-b]quinoxalin-11-one Formula: C15H6Cl2N2O MolecularWeight: 301.12694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4N=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4N=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H6Cl2N2O/c16-7-5-10(17)13-11(6-7)18-14-12(19-13)8-3-1-2-4-9(8)15(14)20/h1-6H