[5-[2,4-bis(chloranyl)phenoxy]-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-[2,4-bis(chloranyl)phenoxy]-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-(2,4-dichlorophenoxy)-4-ethyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-(2,4-dichlorophenoxy)-4-ethyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-(2,4-dichlorophenoxy)-4-ethyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-(2,4-dichlorophenoxy)-4-ethyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C15H13Cl2NO5P+ MolecularWeight: 389.147181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO5P/c1-3-9-6-12(18(19)20)15(24(21)22-2)8-14(9)23-13-5-4-10(16)7-11(13)17/h4-8H,3H2,1-2H3/q+1