(E)-4-(2-chlorophenyl)but-3-en-1-amine

Systemtic Name: (E)-4-(2-chlorophenyl)but-3-en-1-amine Openeye Name: (E)-4-(2-chlorophenyl)but-3-en-1-amine CAS Name: (E)-4-(2-chlorophenyl)-3-buten-1-amine IUPAC Name: (E)-4-(2-chlorophenyl)but-3-en-1-amine Traditional Name: [(E)-4-(2-chlorophenyl)but-3-enyl]amine Formula: C10H12ClN MolecularWeight: 181.66198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCCN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-3,5-7H,4,8,12H2/b6-3+