3-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-bromo-2-chloro-phenyl)-2-(2-methoxyphenyl)-3-oxo-propanenitrile CAS Name: 3-(4-bromo-2-chlorophenyl)-2-(2-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(4-bromo-2-chlorophenyl)-2-(2-methoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(4-bromo-2-chloro-phenyl)-3-keto-2-(2-methoxyphenyl)propionitrile Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)C(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1C(C#N)C(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H11BrClNO2/c1-21-15-5-3-2-4-11(15)13(9-19)16(20)12-7-6-10(17)8-14(12)18/h2-8,13H,1H3