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

Systemtic Name: 3-bromanyl-4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxy-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxy-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxy-5-methoxy-benzaldehyde Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN2O4/c1-25-14-8-11(10-23)7-13(19)17(14)26-15-9-21-22(18(24)16(15)20)12-5-3-2-4-6-12/h2-10H,1H3