10-chloranyl-1-fluoranyl-6,7-dihydroindolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-chloranyl-1-fluoranyl-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Openeye Name: 10-chloro-1-fluoro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one CAS Name: 10-chloro-1-fluoro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-chloro-1-fluoro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Traditional Name: 10-chloro-1-fluoro-6,7-dihydroindol[2,3-c]isoquinolin-5-one Formula: C15H8ClFN2O MolecularWeight: 286.688223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C3=C(NC4=C3C=C(C=C4)Cl)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)F)C3=C(NC4=C3C=C(C=C4)Cl)NC2=O

InChI

InChI=1S/C15H8ClFN2O/c16-7-4-5-11-9(6-7)13-12-8(2-1-3-10(12)17)15(20)19-14(13)18-11/h1-6H,(H2,18,19,20)