(E)-3-(3-chloranyl-4-phenyl-phenyl)but-2-en-1-amine

Systemtic Name: (E)-3-(3-chloranyl-4-phenyl-phenyl)but-2-en-1-amine Openeye Name: (E)-3-(3-chloro-4-phenyl-phenyl)but-2-en-1-amine CAS Name: (E)-3-(3-chloro-4-phenylphenyl)-2-buten-1-amine IUPAC Name: (E)-3-(3-chloro-4-phenylphenyl)but-2-en-1-amine Traditional Name: [(E)-3-(3-chloro-4-phenyl-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)14-7-8-15(16(17)11-14)13-5-3-2-4-6-13/h2-9,11H,10,18H2,1H3/b12-9+