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

Systemtic Name: ethyl 2-chloranyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate Openeye Name: ethyl 2-chloro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate CAS Name: 2-chloro-4-(triphenylphosphoranylideneamino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-chloro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate Traditional Name: 2-chloro-4-(triphenylphosphoranylideneamino)quinoline-3-carboxylic acid ethyl ester Formula: C30H24ClN2O2P MolecularWeight: 510.950521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClN2O2P/c1-2-35-30(34)27-28(25-20-12-13-21-26(25)32-29(27)31)33-36(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21H,2H2,1H3