3-(2-bromophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile

Systemtic Name: 3-(2-bromophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Openeye Name: 3-(2-bromophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile CAS Name: 3-(2-bromophenyl)-3-oxo-2-triphenylphosphoranylidenepropanenitrile IUPAC Name: 3-(2-bromophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Traditional Name: 3-(2-bromophenyl)-3-keto-2-triphenylphosphoranylidene-propionitrile Formula: C27H19BrNOP MolecularWeight: 484.323621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C(=O)C2=CC=CC=C2Br)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C(=O)C2=CC=CC=C2Br)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H19BrNOP/c28-25-19-11-10-18-24(25)27(30)26(20-29)31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H