8-acetyloxy-4-chloranyl-5-ethoxy-quinolino[1,2-a]quinolin-13-ium-1-olate

Systemtic Name: 8-acetyloxy-4-chloranyl-5-ethoxy-quinolino[1,2-a]quinolin-13-ium-1-olate Openeye Name: 8-acetoxy-4-chloro-5-ethoxy-quinolino[1,2-a]quinolin-13-ium-1-olate CAS Name: 8-acetyloxy-4-chloro-5-ethoxy-1-quinolino[1,2-a]quinolin-13-iumolate IUPAC Name: 8-acetyloxy-4-chloro-5-ethoxyquinolino[1,2-a]quinolin-13-ium-1-olate Traditional Name: 8-acetoxy-4-chloro-5-ethoxy-quinolino[1,2-a]quinolin-13-ium-1-olate Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=[N+](C3=CC=CC=C3C(=C2)OC(=O)C)C4=C(C=CC(=C14)Cl)[O-]

Isomeric SMILES

CCOC1=CC2=[N+](C3=CC=CC=C3C(=C2)OC(=O)C)C4=C(C=CC(=C14)Cl)[O-]

InChI

InChI=1S/C21H16ClNO4/c1-3-26-19-11-13-10-18(27-12(2)24)14-6-4-5-7-16(14)23(13)21-17(25)9-8-15(22)20(19)21/h4-11H,3H2,1-2H3