(E)-1-(4-chlorophenyl)-2-quinolin-2-yl-ethenamine

Systemtic Name: (E)-1-(4-chlorophenyl)-2-quinolin-2-yl-ethenamine Openeye Name: (E)-1-(4-chlorophenyl)-2-(2-quinolyl)ethenamine CAS Name: (E)-1-(4-chlorophenyl)-2-(2-quinolinyl)ethenamine IUPAC Name: (E)-1-(4-chlorophenyl)-2-quinolin-2-ylethenamine Traditional Name: [(E)-1-(4-chlorophenyl)-2-(2-quinolyl)vinyl]amine Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C(\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C17H13ClN2/c18-14-8-5-12(6-9-14)16(19)11-15-10-7-13-3-1-2-4-17(13)20-15/h1-11H,19H2/b16-11+