2-(4-bromophenyl)-7-nitro-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(4-bromophenyl)-7-nitro-pyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-bromophenyl)-7-nitro-pyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-bromophenyl)-7-nitropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-bromophenyl)-7-nitropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(4-bromophenyl)-7-nitro-pyrrol[2,1-a]isoquinoline Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN3C2=CC(=C3)C4=CC=C(C=C4)Br)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN3C2=CC(=C3)C4=CC=C(C=C4)Br)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN2O2/c19-14-6-4-12(5-7-14)13-10-18-15-2-1-3-17(21(22)23)16(15)8-9-20(18)11-13/h1-11H