2-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furyl]methylene]malononitrile Formula: C15H8BrClN2O2 MolecularWeight: 363.59322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(O2)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(O2)C=C(C#N)C#N

InChI

InChI=1S/C15H8BrClN2O2/c16-11-1-4-15(14(17)6-11)20-9-13-3-2-12(21-13)5-10(7-18)8-19/h1-6H,9H2