5-chloranyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClFN3O2/c19-11-1-3-13-9(5-11)7-15(21-13)17(24)23-16-8-10-6-12(20)2-4-14(10)22-18(16)25/h1-7,16,21H,8H2,(H,22,25)(H,23,24)