N-[2-(4-chloranylphenoxy)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-nitroquinolin-8-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-(5-nitro-8-quinolyl)amine Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c18-12-3-5-13(6-4-12)24-11-10-19-15-7-8-16(21(22)23)14-2-1-9-20-17(14)15/h1-9,19H,10-11H2