3-[6-bromanyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[6-bromanyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 3-[6-bromo-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloro-benzonitrile CAS Name: 3-[6-bromo-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chlorobenzonitrile IUPAC Name: 3-[6-bromo-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chlorobenzonitrile Traditional Name: 3-[6-bromo-2-fluoro-3-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloro-benzonitrile Formula: C19H12BrClFN3O2 MolecularWeight: 448.672883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)Br)OC3=C(C=CC(=C3)C#N)Cl)F

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)Br)OC3=C(C=CC(=C3)C#N)Cl)F

InChI

InChI=1S/C19H12BrClFN3O2/c1-10-6-13(24-25-19(10)26)8-12-3-4-14(20)18(17(12)22)27-16-7-11(9-23)2-5-15(16)21/h2-7H,8H2,1H3,(H,25,26)