(4-chloranyl-5-ethoxy-8-oxidanylidene-quinolino[1,2-a]quinolin-1-yl) ethanoate

Systemtic Name: (4-chloranyl-5-ethoxy-8-oxidanylidene-quinolino[1,2-a]quinolin-1-yl) ethanoate Openeye Name: (4-chloro-5-ethoxy-8-oxo-quinolino[1,2-a]quinolin-1-yl) acetate CAS Name: acetic acid (4-chloro-5-ethoxy-8-oxo-1-quinolino[1,2-a]quinolinyl) ester IUPAC Name: (4-chloro-5-ethoxy-8-oxoquinolino[1,2-a]quinolin-1-yl) acetate Traditional Name: acetic acid (4-chloro-5-ethoxy-8-keto-quinolino[1,2-a]quinolin-1-yl) ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=O)C3=CC=CC=C3N2C4=C(C=CC(=C14)Cl)OC(=O)C

Isomeric SMILES

CCOC1=CC2=CC(=O)C3=CC=CC=C3N2C4=C(C=CC(=C14)Cl)OC(=O)C

InChI

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