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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-amine Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-amine CAS Name: (E)-1-(4-chlorophenyl)-3-(2-furanyl)-2-propen-1-amine IUPAC Name: (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)-3-(2-furyl)allyl]amine Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9,13H,15H2/b8-7+