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

Systemtic Name: (E)-3-(3-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C13H10BrNO MolecularWeight: 276.1286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)C2=CC=CN2

InChI

InChI=1S/C13H10BrNO/c14-11-4-1-3-10(9-11)6-7-13(16)12-5-2-8-15-12/h1-9,15H/b7-6+