[1-(2-chloroethyl)-6-cyano-indol-2-yl]methyl-triphenyl-phosphanium

Systemtic Name: [1-(2-chloroethyl)-6-cyano-indol-2-yl]methyl-triphenyl-phosphanium Openeye Name: [1-(2-chloroethyl)-6-cyano-indol-2-yl]methyl-triphenyl-phosphonium CAS Name: [1-(2-chloroethyl)-6-cyano-2-indolyl]methyl-triphenylphosphonium IUPAC Name: [1-(2-chloroethyl)-6-cyanoindol-2-yl]methyl-triphenylphosphanium Traditional Name: [1-(2-chloroethyl)-6-cyano-indol-2-yl]methyl-triphenyl-phosphonium Formula: C30H25ClN2P+ MolecularWeight: 479.959661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=C(N2CCCl)C=C(C=C3)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC3=C(N2CCCl)C=C(C=C3)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25ClN2P/c31-18-19-33-26(21-25-17-16-24(22-32)20-30(25)33)23-34(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-17,20-21H,18-19,23H2/q+1