N-bis(4-chloranylphenoxy)phosphorylquinolin-8-amine

Systemtic Name: N-bis(4-chloranylphenoxy)phosphorylquinolin-8-amine Openeye Name: N-bis(4-chlorophenoxy)phosphorylquinolin-8-amine CAS Name: N-bis(4-chlorophenoxy)phosphoryl-8-quinolinamine IUPAC Name: N-bis(4-chlorophenoxy)phosphorylquinolin-8-amine Traditional Name: bis(4-chlorophenoxy)phosphoryl-(8-quinolyl)amine Formula: C21H15Cl2N2O3P MolecularWeight: 445.235161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NP(=O)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NP(=O)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)N=CC=C2

InChI

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