1-[2-(2-chlorophenyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(2-chlorophenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(2-chlorophenyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(2-chlorophenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(2-chlorophenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(2-chlorophenyl)phenyl]but-3-enylamine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC=CC=C2Cl)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H16ClN/c1-2-7-16(18)14-10-4-3-8-12(14)13-9-5-6-11-15(13)17/h2-6,8-11,16H,1,7,18H2