2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-keto-acetyl chloride Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=CN4)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=CN4)C(=O)C(=O)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-16(21)15(20)11-7-18-13-10(11)6-5-9-8-3-1-2-4-12(8)19-14(9)13/h1-7,18-19H