(E)-1-chloranyl-2-phenyl-ethenamine

Systemtic Name: (E)-1-chloranyl-2-phenyl-ethenamine Openeye Name: (E)-1-chloro-2-phenyl-ethenamine CAS Name: (E)-1-chloro-2-phenylethenamine IUPAC Name: (E)-1-chloro-2-phenylethenamine Traditional Name: [(E)-1-chloro-2-phenyl-vinyl]amine Formula: C8H8ClN MolecularWeight: 153.60882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\N)/Cl

InChI

InChI=1S/C8H8ClN/c9-8(10)6-7-4-2-1-3-5-7/h1-6H,10H2/b8-6-