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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCN2C(=O)C(=C(C=N2)Cl)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCN2C(=O)C(=C(C=N2)Cl)Cl)C=O

InChI

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