5-[(4-chlorophenyl)diazenyl]quinolin-8-amine

Systemtic Name: 5-[(4-chlorophenyl)diazenyl]quinolin-8-amine Openeye Name: 5-(4-chlorophenyl)azoquinolin-8-amine CAS Name: 5-(4-chlorophenyl)azo-8-quinolinamine IUPAC Name: 5-[(4-chlorophenyl)diazenyl]quinolin-8-amine Traditional Name: [5-(4-chlorophenyl)azo-8-quinolyl]amine Formula: C15H11ClN4 MolecularWeight: 282.72764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4/c16-10-3-5-11(6-4-10)19-20-14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9H,17H2