2-[[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(3-chloro-4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]malononitrile Formula: C16H11ClFN3 MolecularWeight: 299.730043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C=C(C#N)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C=C(C#N)C#N

InChI

InChI=1S/C16H11ClFN3/c1-10-5-13(6-12(8-19)9-20)11(2)21(10)14-3-4-16(18)15(17)7-14/h3-7H,1-2H3