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

Systemtic Name: 4-[5-chloranyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-chloro-6-oxo-1-(p-tolyl)pyridazin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-chloro-1-(4-methylphenyl)-6-oxo-4-pyridazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-chloro-1-(4-methylphenyl)-6-oxopyridazin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-chloro-6-keto-1-(p-tolyl)pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=C(C=C(C=C3)C=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=C(C=C(C=C3)C=O)OC)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-12-3-6-14(7-4-12)22-19(24)18(20)17(10-21-22)26-15-8-5-13(11-23)9-16(15)25-2/h3-11H,1-2H3