4-[(Z)-1,2-bis(bromanyl)ethenyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-[(Z)-1,2-bis(bromanyl)ethenyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[(Z)-1,2-dibromovinyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-[(Z)-1,2-dibromoethenyl]-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[(Z)-1,2-dibromoethenyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[(Z)-1,2-dibromovinyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=CBr)Br)C)C=O

Isomeric SMILES

CC1=C(NC(=C1/C(=C/Br)/Br)C)C=O

InChI

InChI=1S/C9H9Br2NO/c1-5-8(4-13)12-6(2)9(5)7(11)3-10/h3-4,12H,1-2H3/b7-3-