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

Systemtic Name: (E)-1-(2-bromophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(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=CC=C(C(=C1)C(=O)C=CC2=CC=CN2)Br

Isomeric SMILES

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

InChI

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