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

Systemtic Name: 3-[2-bromanyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 3-[2-bromo-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloro-benzonitrile CAS Name: 3-[2-bromo-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chlorobenzonitrile IUPAC Name: 3-[2-bromo-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chlorobenzonitrile Traditional Name: 3-[2-bromo-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloro-benzonitrile Formula: C18H11BrClN3O2 MolecularWeight: 416.65584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)C#N)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)C#N)Cl)Br

InChI

InChI=1S/C18H11BrClN3O2/c19-14-4-1-11(7-13-3-6-18(24)23-22-13)8-16(14)25-17-9-12(10-21)2-5-15(17)20/h1-6,8-9H,7H2,(H,23,24)