4-[4-(4-fluorophenyl)phthalazin-1-yl]oxybenzaldehyde

Systemtic Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxybenzaldehyde Openeye Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxybenzaldehyde CAS Name: 4-[[4-(4-fluorophenyl)-1-phthalazinyl]oxy]benzaldehyde IUPAC Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxybenzaldehyde Traditional Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxybenzaldehyde Formula: C21H13FN2O2 MolecularWeight: 344.338523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2OC3=CC=C(C=C3)C=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2OC3=CC=C(C=C3)C=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H13FN2O2/c22-16-9-7-15(8-10-16)20-18-3-1-2-4-19(18)21(24-23-20)26-17-11-5-14(13-25)6-12-17/h1-13H