4-chloranyl-5-ethoxy-1-oxidanyl-quinolino[1,2-a]quinolin-8-one

Systemtic Name: 4-chloranyl-5-ethoxy-1-oxidanyl-quinolino[1,2-a]quinolin-8-one Openeye Name: 4-chloro-5-ethoxy-1-hydroxy-quinolino[1,2-a]quinolin-8-one CAS Name: 4-chloro-5-ethoxy-1-hydroxy-8-quinolino[1,2-a]quinolinone IUPAC Name: 4-chloro-5-ethoxy-1-hydroxyquinolino[1,2-a]quinolin-8-one Traditional Name: 4-chloro-5-ethoxy-1-hydroxy-quinolino[1,2-a]quinolin-8-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3/c1-2-24-17-10-11-9-16(23)12-5-3-4-6-14(12)21(11)19-15(22)8-7-13(20)18(17)19/h3-10,22H,2H2,1H3