(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)-3-phenyl-allyl]amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H14ClN/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,15H,17H2/b11-6+