3-chloranyl-6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline

Systemtic Name: 3-chloranyl-6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline Openeye Name: 3-chloro-6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline CAS Name: 3-chloro-6,8-dimethoxy-5-nitro-2-phenylquinoxaline IUPAC Name: 3-chloro-6,8-dimethoxy-5-nitro-2-phenylquinoxaline Traditional Name: 3-chloro-6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C(=N2)Cl)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C(=N2)Cl)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12ClN3O4/c1-23-10-8-11(24-2)15(20(21)22)14-13(10)18-12(16(17)19-14)9-6-4-3-5-7-9/h3-8H,1-2H3