2-[[(5-chloranylquinolin-8-yl)amino]methylidene]-4-nitro-naphthalen-1-one

Systemtic Name: 2-[[(5-chloranylquinolin-8-yl)amino]methylidene]-4-nitro-naphthalen-1-one Openeye Name: 2-[[(5-chloro-8-quinolyl)amino]methylene]-4-nitro-naphthalen-1-one CAS Name: 2-[[(5-chloro-8-quinolinyl)amino]methylidene]-4-nitro-1-naphthalenone IUPAC Name: 2-[[(5-chloroquinolin-8-yl)amino]methylidene]-4-nitronaphthalen-1-one Traditional Name: 2-[[(5-chloro-8-quinolyl)amino]methylene]-4-nitro-naphthalen-1-one Formula: C20H12ClN3O3 MolecularWeight: 377.78058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-16-7-8-17(19-15(16)6-3-9-22-19)23-11-12-10-18(24(26)27)13-4-1-2-5-14(13)20(12)25/h1-11,23H