(E)-4-[3,5-bis(chloranyl)phenyl]but-3-en-1-amine

Systemtic Name: (E)-4-[3,5-bis(chloranyl)phenyl]but-3-en-1-amine Openeye Name: (E)-4-(3,5-dichlorophenyl)but-3-en-1-amine CAS Name: (E)-4-(3,5-dichlorophenyl)-3-buten-1-amine IUPAC Name: (E)-4-(3,5-dichlorophenyl)but-3-en-1-amine Traditional Name: [(E)-4-(3,5-dichlorophenyl)but-3-enyl]amine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C=CCCN

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)/C=C/CCN

InChI

InChI=1S/C10H11Cl2N/c11-9-5-8(3-1-2-4-13)6-10(12)7-9/h1,3,5-7H,2,4,13H2/b3-1+