2-[4-bromanyl-5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[4-bromanyl-5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[4-bromo-5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[4-bromo-5-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[4-bromo-5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[4-bromo-5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Formula: C13H8BrClN2O MolecularWeight: 323.57242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClN2O/c14-11-7-10(5-6-16)17-12(11)13(18)8-1-3-9(15)4-2-8/h1-4,7,17H,5H2