(3-azanyl-7-chloranyl-2H-quinoxalin-1-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-7-chloranyl-2H-quinoxalin-1-yl)-phenyl-methanone Openeye Name: (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenyl-methanone CAS Name: (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone IUPAC Name: (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone Traditional Name: (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenyl-methanone Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)N

Isomeric SMILES

C1C(=NC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)N

InChI

InChI=1S/C15H12ClN3O/c16-11-6-7-12-13(8-11)19(9-14(17)18-12)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18)