[5-(3-bromanyl-5-chloranyl-pyridin-2-yl)oxy-4-ethyl-2-nitro-phenyl]-chloranyl-oxidanylidene-phosphanium

Systemtic Name: [5-(3-bromanyl-5-chloranyl-pyridin-2-yl)oxy-4-ethyl-2-nitro-phenyl]-chloranyl-oxidanylidene-phosphanium Openeye Name: [5-[(3-bromo-5-chloro-2-pyridyl)oxy]-4-ethyl-2-nitro-phenyl]-chloro-oxo-phosphonium CAS Name: [5-[(3-bromo-5-chloro-2-pyridinyl)oxy]-4-ethyl-2-nitrophenyl]-chloro-oxophosphonium IUPAC Name: [5-(3-bromo-5-chloropyridin-2-yl)oxy-4-ethyl-2-nitrophenyl]-chloro-oxophosphanium Traditional Name: [5-[(3-bromo-5-chloro-2-pyridyl)oxy]-4-ethyl-2-nitro-phenyl]-chloro-keto-phosphonium Formula: C13H9BrCl2N2O4P+ MolecularWeight: 439.005321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Br)[P+](=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Br)[P+](=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrCl2N2O4P/c1-2-7-3-10(18(19)20)12(23(16)21)5-11(7)22-13-9(14)4-8(15)6-17-13/h3-6H,2H2,1H3/q+1