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

Systemtic Name: 1-(4-chlorophenyl)but-3-en-1-amine Openeye Name: 1-(4-chlorophenyl)but-3-en-1-amine CAS Name: 1-(4-chlorophenyl)-3-buten-1-amine IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-amine Traditional Name: 1-(4-chlorophenyl)but-3-enylamine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10H,1,3,12H2