5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride

Systemtic Name: 5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride Openeye Name: 5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride CAS Name: 5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride IUPAC Name: 5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride Traditional Name: 5H-indeno[2,1-c]quinoline-3,7-quinone dihydrochloride Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC=C3C2=O.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC=C3C2=O.Cl.Cl

InChI

InChI=1S/C16H9NO2.2ClH/c18-9-5-6-12-14(7-9)17-8-13-15(12)10-3-1-2-4-11(10)16(13)19;;/h1-8,17H;2*1H