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

Systemtic Name: (E)-1-(2-chlorophenyl)-2-quinolin-2-yl-ethenamine Openeye Name: (E)-1-(2-chlorophenyl)-2-(2-quinolyl)ethenamine CAS Name: (E)-1-(2-chlorophenyl)-2-(2-quinolinyl)ethenamine IUPAC Name: (E)-1-(2-chlorophenyl)-2-quinolin-2-ylethenamine Traditional Name: [(E)-1-(2-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=CC=C3Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C(\C3=CC=CC=C3Cl)/N

InChI

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