5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethoxy]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethoxy]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethoxy]-4-chloro-2-phenyl-pyridazin-3-one Formula: C18H12BrClN2O3 MolecularWeight: 419.65648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OCC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OCC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H12BrClN2O3/c19-13-8-6-12(7-9-13)15(23)11-25-16-10-21-22(18(24)17(16)20)14-4-2-1-3-5-14/h1-10H,11H2