2-[5-(4-bromophenyl)carbonyl-4-chloranyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[5-(4-bromophenyl)carbonyl-4-chloranyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[5-(4-bromobenzoyl)-4-chloro-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[5-[(4-bromophenyl)-oxomethyl]-4-chloro-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[5-(4-bromobenzoyl)-4-chloro-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[5-(4-bromobenzoyl)-4-chloro-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)Cl)Br

Isomeric SMILES

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

InChI

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