8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one

Systemtic Name: 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one Openeye Name: 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one CAS Name: 8-(trifluoromethyl)-11-indeno[1,2-b]quinoxalinone IUPAC Name: 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one Traditional Name: 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one Formula: C16H7F3N2O MolecularWeight: 300.23479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)C(F)(F)F)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)C(F)(F)F)N=C3C2=O

InChI

InChI=1S/C16H7F3N2O/c17-16(18,19)8-5-6-11-12(7-8)21-14-13(20-11)9-3-1-2-4-10(9)15(14)22/h1-7H