[(2-aminophenyl)amino]-(4-chloranylphenoxy)phosphinate

Systemtic Name: [(2-aminophenyl)amino]-(4-chloranylphenoxy)phosphinate Openeye Name: (2-aminoanilino)-(4-chlorophenoxy)phosphinate CAS Name: (2-aminoanilino)-(4-chlorophenoxy)phosphinate IUPAC Name: (2-aminoanilino)-(4-chlorophenoxy)phosphinate Traditional Name: (2-aminoanilino)-(4-chlorophenoxy)phosphinate Formula: C12H11ClN2O3P- MolecularWeight: 297.654101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NP(=O)([O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NP(=O)([O-])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN2O3P/c13-9-5-7-10(8-6-9)18-19(16,17)15-12-4-2-1-3-11(12)14/h1-8H,14H2,(H2,15,16,17)/p-1