(E)-3-[2-(4-chloranylphenoxy)phenyl]prop-2-en-1-amine

Systemtic Name: (E)-3-[2-(4-chloranylphenoxy)phenyl]prop-2-en-1-amine Openeye Name: (E)-3-[2-(4-chlorophenoxy)phenyl]prop-2-en-1-amine CAS Name: (E)-3-[2-(4-chlorophenoxy)phenyl]-2-propen-1-amine IUPAC Name: (E)-3-[2-(4-chlorophenoxy)phenyl]prop-2-en-1-amine Traditional Name: [(E)-3-[2-(4-chlorophenoxy)phenyl]allyl]amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO/c16-13-7-9-14(10-8-13)18-15-6-2-1-4-12(15)5-3-11-17/h1-10H,11,17H2/b5-3+