(4-chloranyl-3-phenyl-quinolin-2-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (4-chloranyl-3-phenyl-quinolin-2-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (4-chloro-3-phenyl-2-quinolyl)imino-triphenyl-$l^{5}-phosphane CAS Name: (4-chloro-3-phenyl-2-quinolinyl)imino-triphenylphosphorane IUPAC Name: (4-chloro-3-phenylquinolin-2-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (4-chloro-3-phenyl-2-quinolyl)imino-triphenyl-phosphorane Formula: C33H24ClN2P MolecularWeight: 514.983821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C33H24ClN2P/c34-32-29-23-13-14-24-30(29)35-33(31(32)25-15-5-1-6-16-25)36-37(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H