[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-phenyl]methyl]ammonium CAS Name: [4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]-3-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxy-3-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxy-3-methoxy-benzyl]ammonium Formula: C21H21ClN3O3+ MolecularWeight: 398.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-3-11-23-13-15-9-10-17(18(12-15)27-2)28-19-14-24-25(21(26)20(19)22)16-7-5-4-6-8-16/h3-10,12,14,23H,1,11,13H2,2H3/p+1