2-(5-chloranylquinolin-8-yl)oxy-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-5-nitro-benzenecarbonitrile Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-5-nitro-benzonitrile CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-5-nitrobenzonitrile IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-5-nitrobenzonitrile Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-5-nitro-benzonitrile Formula: C16H8ClN3O3 MolecularWeight: 325.70602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C16H8ClN3O3/c17-13-4-6-15(16-12(13)2-1-7-19-16)23-14-5-3-11(20(21)22)8-10(14)9-18/h1-8H