3-fluoranyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde

Systemtic Name: 3-fluoranyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Openeye Name: 3-fluoro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde CAS Name: 3-fluoro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde IUPAC Name: 3-fluoro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Traditional Name: 3-fluoro-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Formula: C16H12FNO3 MolecularWeight: 285.269783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)C=O)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C16H12FNO3/c17-13-7-10(9-19)1-5-15(13)21-12-3-4-14-11(8-12)2-6-16(20)18-14/h1,3-5,7-9H,2,6H2,(H,18,20)