(5-bromanyl-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-bromanyl-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (5-bromo-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone CAS Name: (5-bromo-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-bromo-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone Traditional Name: (5-bromo-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone Formula: C11H7BrClNO MolecularWeight: 284.53638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(N2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(N2)Br)Cl

InChI

InChI=1S/C11H7BrClNO/c12-10-6-5-9(14-10)11(15)7-1-3-8(13)4-2-7/h1-6,14H