2-chloranyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Openeye Name: 2-chloro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile CAS Name: 2-chloro-4-(triphenylphosphoranylideneamino)-3-quinolinecarbonitrile IUPAC Name: 2-chloro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Traditional Name: 2-chloro-4-(triphenylphosphoranylideneamino)quinoline-3-carbonitrile Formula: C28H19ClN3P MolecularWeight: 463.897321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=C(C(=NC3=CC=CC=C32)Cl)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=C(C(=NC3=CC=CC=C32)Cl)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN3P/c29-28-25(20-30)27(24-18-10-11-19-26(24)31-28)32-33(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H