(E)-1-(2-chlorophenyl)-2-(3-phenyl-3,4-dihydroquinoxalin-2-yl)ethenamine

Systemtic Name: (E)-1-(2-chlorophenyl)-2-(3-phenyl-3,4-dihydroquinoxalin-2-yl)ethenamine Openeye Name: (E)-1-(2-chlorophenyl)-2-(3-phenyl-3,4-dihydroquinoxalin-2-yl)ethenamine CAS Name: (E)-1-(2-chlorophenyl)-2-(3-phenyl-3,4-dihydroquinoxalin-2-yl)ethenamine IUPAC Name: (E)-1-(2-chlorophenyl)-2-(3-phenyl-3,4-dihydroquinoxalin-2-yl)ethenamine Traditional Name: [(E)-1-(2-chlorophenyl)-2-(3-phenyl-3,4-dihydroquinoxalin-2-yl)vinyl]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=CC=C3N2)C=C(C4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=CC=CC=C3N2)/C=C(\C4=CC=CC=C4Cl)/N

InChI

InChI=1S/C22H18ClN3/c23-17-11-5-4-10-16(17)18(24)14-21-22(15-8-2-1-3-9-15)26-20-13-7-6-12-19(20)25-21/h1-14,22,26H,24H2/b18-14+