N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H14BrFN2O4 MolecularWeight: 421.217163

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H14BrFN2O4/c19-12-7-15-16(26-4-3-25-15)8-14(12)22-18(24)11-6-17(23)21-13-5-9(20)1-2-10(11)13/h1-2,5,7-8,11H,3-4,6H2,(H,21,23)(H,22,24)