(E)-1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine

Systemtic Name: (E)-1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine Openeye Name: (E)-1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine CAS Name: (E)-1-(2-chlorophenyl)-2-(2-quinoxalinyl)ethenamine IUPAC Name: (E)-1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine Traditional Name: [(E)-1-(2-chlorophenyl)-2-quinoxalin-2-yl-vinyl]amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=NC3=CC=CC=C3N=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C2=NC3=CC=CC=C3N=C2)/N)Cl

InChI

InChI=1S/C16H12ClN3/c17-13-6-2-1-5-12(13)14(18)9-11-10-19-15-7-3-4-8-16(15)20-11/h1-10H,18H2/b14-9+