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

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzoic acid Openeye Name: 4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzoic acid CAS Name: 4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]-3-methoxybenzoic acid IUPAC Name: 4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxy-3-methoxybenzoic acid Traditional Name: 4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzoic acid Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5/c1-25-14-9-11(18(23)24)7-8-13(14)26-15-10-20-21(17(22)16(15)19)12-5-3-2-4-6-12/h2-10H,1H3,(H,23,24)