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

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzaldehyde Openeye Name: 4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzaldehyde CAS Name: 4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]-3-methoxybenzaldehyde IUPAC Name: 4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxy-3-methoxybenzaldehyde Traditional Name: 4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzaldehyde Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4/c1-24-15-9-12(11-22)7-8-14(15)25-16-10-20-21(18(23)17(16)19)13-5-3-2-4-6-13/h2-11H,1H3