7-chloranyl-4-nitro-2-phenyl-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

Systemtic Name: 7-chloranyl-4-nitro-2-phenyl-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: 1-benzoyl-7-chloro-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: 1-benzoyl-7-chloro-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: 1-benzoyl-7-chloro-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: 1-benzoyl-7-chloro-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C27H17ClN4O3 MolecularWeight: 480.90188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C(=CC4=C3C=CC(=C4)Cl)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C(=CC4=C3C=CC(=C4)Cl)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H17ClN4O3/c28-20-11-12-21-19(13-20)14-22(32(34)35)26-27(15-29,16-30)23(17-7-3-1-4-8-17)24(31(21)26)25(33)18-9-5-2-6-10-18/h1-14,23-24,26H