4-[5-chloranyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[5-chloranyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyridazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-chloro-6-keto-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C19H12ClF3N2O4 MolecularWeight: 424.75779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C(=O)N(N=C2)C3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C(=O)N(N=C2)C3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H12ClF3N2O4/c1-28-15-7-11(10-26)5-6-14(15)29-16-9-24-25(18(27)17(16)20)13-4-2-3-12(8-13)19(21,22)23/h2-10H,1H3