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

Systemtic Name: (E)-3-[4-(3-chlorophenyl)phenyl]but-2-en-1-amine Openeye Name: (E)-3-[4-(3-chlorophenyl)phenyl]but-2-en-1-amine CAS Name: (E)-3-[4-(3-chlorophenyl)phenyl]-2-buten-1-amine IUPAC Name: (E)-3-[4-(3-chlorophenyl)phenyl]but-2-en-1-amine Traditional Name: [(E)-3-[4-(3-chlorophenyl)phenyl]but-2-enyl]amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN/c1-12(9-10-18)13-5-7-14(8-6-13)15-3-2-4-16(17)11-15/h2-9,11H,10,18H2,1H3/b12-9+