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

Systemtic Name: (E)-3-(4-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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