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

Systemtic Name: 4-[5-chloranyl-1-(3-chlorophenyl)-6-oxidanylidene-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-chloro-1-(3-chlorophenyl)-6-oxo-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-chloro-1-(3-chlorophenyl)-6-oxo-4-pyridazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-chloro-1-(3-chlorophenyl)-6-keto-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O4/c1-25-15-7-11(10-23)5-6-14(15)26-16-9-21-22(18(24)17(16)20)13-4-2-3-12(19)8-13/h2-10H,1H3