6-chloranyl-8-methyl-5-nitro-2,3-diphenyl-quinoxaline

Systemtic Name: 6-chloranyl-8-methyl-5-nitro-2,3-diphenyl-quinoxaline Openeye Name: 6-chloro-8-methyl-5-nitro-2,3-diphenyl-quinoxaline CAS Name: 6-chloro-8-methyl-5-nitro-2,3-diphenylquinoxaline IUPAC Name: 6-chloro-8-methyl-5-nitro-2,3-diphenylquinoxaline Traditional Name: 6-chloro-8-methyl-5-nitro-2,3-diphenyl-quinoxaline Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O2/c1-13-12-16(22)21(25(26)27)20-17(13)23-18(14-8-4-2-5-9-14)19(24-20)15-10-6-3-7-11-15/h2-12H,1H3