(E)-4,4-bis(chloranyl)-3-phenyl-but-2-en-2-amine

Systemtic Name: (E)-4,4-bis(chloranyl)-3-phenyl-but-2-en-2-amine Openeye Name: (E)-4,4-dichloro-3-phenyl-but-2-en-2-amine CAS Name: (E)-4,4-dichloro-3-phenyl-2-buten-2-amine IUPAC Name: (E)-4,4-dichloro-3-phenylbut-2-en-2-amine Traditional Name: [(E)-3,3-dichloro-1-methyl-2-phenyl-prop-1-enyl]amine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N/c1-7(13)9(10(11)12)8-5-3-2-4-6-8/h2-6,10H,13H2,1H3/b9-7+