N-bis(2-chloranylphenoxy)phosphorylquinolin-8-amine

Systemtic Name: N-bis(2-chloranylphenoxy)phosphorylquinolin-8-amine Openeye Name: N-bis(2-chlorophenoxy)phosphorylquinolin-8-amine CAS Name: N-bis(2-chlorophenoxy)phosphoryl-8-quinolinamine IUPAC Name: N-bis(2-chlorophenoxy)phosphorylquinolin-8-amine Traditional Name: bis(2-chlorophenoxy)phosphoryl-(8-quinolyl)amine Formula: C21H15Cl2N2O3P MolecularWeight: 445.235161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OP(=O)(NC2=CC=CC3=C2N=CC=C3)OC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OP(=O)(NC2=CC=CC3=C2N=CC=C3)OC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H15Cl2N2O3P/c22-16-9-1-3-12-19(16)27-29(26,28-20-13-4-2-10-17(20)23)25-18-11-5-7-15-8-6-14-24-21(15)18/h1-14H,(H,25,26)