3-(4-bromanyl-2-methyl-phenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-bromanyl-2-methyl-phenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-bromo-2-methyl-phenyl)-2-(2-chloro-6-fluoro-phenyl)-3-oxo-propanenitrile CAS Name: 3-(4-bromo-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)-3-oxopropanenitrile IUPAC Name: 3-(4-bromo-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)-3-oxopropanenitrile Traditional Name: 3-(4-bromo-2-methyl-phenyl)-2-(2-chloro-6-fluoro-phenyl)-3-keto-propionitrile Formula: C16H10BrClFNO MolecularWeight: 366.612103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C(C#N)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C(C#N)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H10BrClFNO/c1-9-7-10(17)5-6-11(9)16(21)12(8-20)15-13(18)3-2-4-14(15)19/h2-7,12H,1H3