3-(2-iodanylphenyl)carbonyl-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile

Systemtic Name: 3-(2-iodanylphenyl)carbonyl-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile Openeye Name: 3-(2-iodobenzoyl)-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile CAS Name: 3-[(2-iodophenyl)-oxomethyl]-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile IUPAC Name: 3-(2-iodobenzoyl)-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile Traditional Name: 3-(2-iodobenzoyl)-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile Formula: C27H18IN3O MolecularWeight: 527.35579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C(=O)C4=CC=CC=C4I)C=CC5=CC=CC=C53)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C(=O)C4=CC=CC=C4I)C=CC5=CC=CC=C53)C#N

InChI

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