3-(2-bromophenyl)-2-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-bromophenyl)-2-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-bromophenyl)-2-(5-chloro-2-methoxy-phenyl)-3-oxo-propanenitrile CAS Name: 3-(2-bromophenyl)-2-(5-chloro-2-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(2-bromophenyl)-2-(5-chloro-2-methoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(2-bromophenyl)-2-(5-chloro-2-methoxy-phenyl)-3-keto-propionitrile Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)C2=CC=CC=C2Br

InChI

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