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

Systemtic Name: 1-(3-bromophenyl)carbonyl-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: 1-(3-bromobenzoyl)-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: 1-[(3-bromophenyl)-oxomethyl]-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: 1-(3-bromobenzoyl)-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: 1-(3-bromobenzoyl)-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C27H18BrN3O MolecularWeight: 480.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H18BrN3O/c28-21-11-6-10-20(15-21)26(32)25-24(19-8-2-1-3-9-19)27(16-29,17-30)23-14-13-18-7-4-5-12-22(18)31(23)25/h1-15,23-25H