2-[5-chloranyl-1-(chloromethyl)-6-oxidanylidene-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 2-[5-chloranyl-1-(chloromethyl)-6-oxidanylidene-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 2-[5-chloro-1-(chloromethyl)-6-oxo-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 2-[[5-chloro-1-(chloromethyl)-6-oxo-4-pyridazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 2-[5-chloro-1-(chloromethyl)-6-oxopyridazin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 2-[5-chloro-1-(chloromethyl)-6-keto-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C13H10Cl2N2O4 MolecularWeight: 329.1355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=C(C(=O)N(N=C2)CCl)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC2=C(C(=O)N(N=C2)CCl)Cl)C=O

InChI

InChI=1S/C13H10Cl2N2O4/c1-20-9-4-2-3-8(6-18)12(9)21-10-5-16-17(7-14)13(19)11(10)15/h2-6H,7H2,1H3