(E)-1-(4-iodophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-iodophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-iodophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-iodophenyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-iodophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-iodophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C13H10INO MolecularWeight: 323.12907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=CC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C1=CNC(=C1)/C=C/C(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C13H10INO/c14-11-5-3-10(4-6-11)13(16)8-7-12-2-1-9-15-12/h1-9,15H/b8-7+