3-chloranyl-6,8-dimethoxy-2-phenyl-quinoxalin-5-amine

Systemtic Name: 3-chloranyl-6,8-dimethoxy-2-phenyl-quinoxalin-5-amine Openeye Name: 3-chloro-6,8-dimethoxy-2-phenyl-quinoxalin-5-amine CAS Name: 3-chloro-6,8-dimethoxy-2-phenyl-5-quinoxalinamine IUPAC Name: 3-chloro-6,8-dimethoxy-2-phenylquinoxalin-5-amine Traditional Name: (3-chloro-6,8-dimethoxy-2-phenyl-quinoxalin-5-yl)amine Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C(=N2)Cl)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C(=N2)Cl)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C16H14ClN3O2/c1-21-10-8-11(22-2)14-15(12(10)18)20-16(17)13(19-14)9-6-4-3-5-7-9/h3-8H,18H2,1-2H3