8-chloranyl-5a,9a-dihydroindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 8-chloranyl-5a,9a-dihydroindeno[1,2-b]quinoxalin-11-one Openeye Name: 8-chloro-5a,9a-dihydroindeno[1,2-b]quinoxalin-11-one CAS Name: 8-chloro-5a,9a-dihydroindeno[1,2-b]quinoxalin-11-one IUPAC Name: 8-chloro-5a,9a-dihydroindeno[1,2-b]quinoxalin-11-one Traditional Name: 8-chloro-5a,9a-dihydroindeno[1,2-b]quinoxalin-11-one Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4C=CC(=CC4N=C3C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4C=CC(=CC4N=C3C2=O)Cl

InChI

InChI=1S/C15H9ClN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7,11-12H