[5-(2-bromanyl-4-chloranyl-phenoxy)-4-ethyl-2-nitro-phenyl]-chloranyl-oxidanylidene-phosphanium

Systemtic Name: [5-(2-bromanyl-4-chloranyl-phenoxy)-4-ethyl-2-nitro-phenyl]-chloranyl-oxidanylidene-phosphanium Openeye Name: [5-(2-bromo-4-chloro-phenoxy)-4-ethyl-2-nitro-phenyl]-chloro-oxo-phosphonium CAS Name: [5-(2-bromo-4-chlorophenoxy)-4-ethyl-2-nitrophenyl]-chloro-oxophosphonium IUPAC Name: [5-(2-bromo-4-chlorophenoxy)-4-ethyl-2-nitrophenyl]-chloro-oxophosphanium Traditional Name: [5-(2-bromo-4-chloro-phenoxy)-4-ethyl-2-nitro-phenyl]-chloro-keto-phosphonium Formula: C14H10BrCl2NO4P+ MolecularWeight: 438.017261

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Br)[P+](=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Br)[P+](=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrCl2NO4P/c1-2-8-5-11(18(19)20)14(23(17)21)7-13(8)22-12-4-3-9(16)6-10(12)15/h3-7H,2H2,1H3/q+1