2-(3-iodanylphenyl)-1-(phenylcarbonyl)-2,10b-dihydro-1H-pyrrolo[2,1-a]isoquinoline-3,3-dicarbonitrile

Systemtic Name: 2-(3-iodanylphenyl)-1-(phenylcarbonyl)-2,10b-dihydro-1H-pyrrolo[2,1-a]isoquinoline-3,3-dicarbonitrile Openeye Name: 1-benzoyl-2-(3-iodophenyl)-2,10b-dihydro-1H-pyrrolo[2,1-a]isoquinoline-3,3-dicarbonitrile CAS Name: 1-benzoyl-2-(3-iodophenyl)-2,10b-dihydro-1H-pyrrolo[2,1-a]isoquinoline-3,3-dicarbonitrile IUPAC Name: 1-benzoyl-2-(3-iodophenyl)-2,10b-dihydro-1H-pyrrolo[2,1-a]isoquinoline-3,3-dicarbonitrile Traditional Name: 1-benzoyl-2-(3-iodophenyl)-2,10b-dihydro-1H-pyrrol[2,1-a]isoquinoline-3,3-dicarbonitrile Formula: C27H18IN3O MolecularWeight: 527.35579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(N3C2C4=CC=CC=C4C=C3)(C#N)C#N)C5=CC(=CC=C5)I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(N3C2C4=CC=CC=C4C=C3)(C#N)C#N)C5=CC(=CC=C5)I

InChI

InChI=1S/C27H18IN3O/c28-21-11-6-10-20(15-21)24-23(26(32)19-8-2-1-3-9-19)25-22-12-5-4-7-18(22)13-14-31(25)27(24,16-29)17-30/h1-15,23-25H