2-[(E)-1,2-bis(chloranyl)ethenoxy]-1-phenyl-ethanamine

Systemtic Name: 2-[(E)-1,2-bis(chloranyl)ethenoxy]-1-phenyl-ethanamine Openeye Name: 2-[(E)-1,2-dichlorovinyloxy]-1-phenyl-ethanamine CAS Name: 2-[(E)-1,2-dichloroethenoxy]-1-phenylethanamine IUPAC Name: 2-[(E)-1,2-dichloroethenoxy]-1-phenylethanamine Traditional Name: [2-[(E)-1,2-dichlorovinyloxy]-1-phenyl-ethyl]amine Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO/c11-6-10(12)14-7-9(13)8-4-2-1-3-5-8/h1-6,9H,7,13H2/b10-6-