2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-keto-acetyl chloride Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)C(=O)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)C(=O)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO2/c22-21(25)20(24)19-18(15-10-5-2-6-11-15)17(14-8-3-1-4-9-14)16-12-7-13-23(16)19/h1-6,8-11H,7,12-13H2