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

Systemtic Name: (E)-3-(4-chlorophenyl)prop-2-en-1-amine Openeye Name: (E)-3-(4-chlorophenyl)prop-2-en-1-amine CAS Name: (E)-3-(4-chlorophenyl)-2-propen-1-amine IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-en-1-amine Traditional Name: [(E)-3-(4-chlorophenyl)allyl]amine Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6H,7,11H2/b2-1+