2,3,4,5-tetrakis(bromanyl)-1-(phenylmethyl)pyrrole

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-1-(phenylmethyl)pyrrole Openeye Name: 1-benzyl-2,3,4,5-tetrabromo-pyrrole CAS Name: 2,3,4,5-tetrabromo-1-(phenylmethyl)pyrrole IUPAC Name: 1-benzyl-2,3,4,5-tetrabromopyrrole Traditional Name: 1-benzyl-2,3,4,5-tetrabromo-pyrrole Formula: C11H7Br4N MolecularWeight: 472.79598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C11H7Br4N/c12-8-9(13)11(15)16(10(8)14)6-7-4-2-1-3-5-7/h1-5H,6H2