4-[4-(4-fluorophenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[4-(4-fluorophenyl)-1-phthalazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[4-(4-fluorophenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde Formula: C22H15FN2O3 MolecularWeight: 374.364503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15FN2O3/c1-27-20-12-14(13-26)6-11-19(20)28-22-18-5-3-2-4-17(18)21(24-25-22)15-7-9-16(23)10-8-15/h2-13H,1H3