7-(4-fluorophenyl)carbonyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 7-(4-fluorophenyl)carbonyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-(4-fluorobenzoyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-[(4-fluorophenyl)-oxomethyl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-(4-fluorobenzoyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-(4-fluorobenzoyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C17H10FNO4 MolecularWeight: 311.264003

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H10FNO4/c18-10-3-1-9(2-4-10)16(20)12-7-19-13-6-15-14(22-8-23-15)5-11(13)17(12)21/h1-7H,8H2,(H,19,21)