(E)-3-chloranyl-2-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-2-phenyl-prop-2-en-1-amine Openeye Name: (E)-3-chloro-2-phenyl-prop-2-en-1-amine CAS Name: (E)-3-chloro-2-phenyl-2-propen-1-amine IUPAC Name: (E)-3-chloro-2-phenylprop-2-en-1-amine Traditional Name: [(E)-3-chloro-2-phenyl-allyl]amine Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCl)CN

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN/c10-6-9(7-11)8-4-2-1-3-5-8/h1-6H,7,11H2/b9-6-