(5-bromanyl-1H-pyrrol-2-yl)-phenyl-methanone

Systemtic Name: (5-bromanyl-1H-pyrrol-2-yl)-phenyl-methanone Openeye Name: (5-bromo-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (5-bromo-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (5-bromo-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (5-bromo-1H-pyrrol-2-yl)-phenyl-methanone Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)Br

InChI

InChI=1S/C11H8BrNO/c12-10-7-6-9(13-10)11(14)8-4-2-1-3-5-8/h1-7,13H