[5-(4-chloranylphenoxy)-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-(4-chloranylphenoxy)-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-(4-chlorophenoxy)-4-methyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-(4-chlorophenoxy)-4-methyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-(4-chlorophenoxy)-4-methyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-(4-chlorophenoxy)-4-methyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C14H12ClNO5P+ MolecularWeight: 340.675541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=C(C=C2)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=C(C=C2)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO5P/c1-9-7-12(16(17)18)14(22(19)20-2)8-13(9)21-11-5-3-10(15)4-6-11/h3-8H,1-2H3/q+1