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

Systemtic Name: (E)-3-(2-bromophenyl)-1-pyrrol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-pyrrol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-(1-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-pyrrol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-pyrrol-1-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=C(C(=C1)C=CC(=O)N2C=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N2C=CC=C2)Br

InChI

InChI=1S/C13H10BrNO/c14-12-6-2-1-5-11(12)7-8-13(16)15-9-3-4-10-15/h1-10H/b8-7+