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

Systemtic Name: (2-chloranyl-3-nitro-quinolin-4-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (2-chloro-3-nitro-4-quinolyl)imino-triphenyl-$l^{5}-phosphane CAS Name: (2-chloro-3-nitro-4-quinolinyl)imino-triphenylphosphorane IUPAC Name: (2-chloro-3-nitroquinolin-4-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (2-chloro-3-nitro-4-quinolyl)imino-triphenyl-phosphorane Formula: C27H19ClN3O2P MolecularWeight: 483.885421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=C(C(=NC3=CC=CC=C32)Cl)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=C(C(=NC3=CC=CC=C32)Cl)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN3O2P/c28-27-26(31(32)33)25(23-18-10-11-19-24(23)29-27)30-34(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H